CS-B1567
rel-(3R,4S)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 186393-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1567-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-B1567-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-B1567-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-B1567-5g | In Stock | ₹ 31,239.00 |
| 10g | CS-B1567-10g | In Stock | ₹ 62,389.00 |
CS-B1567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD21919047
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄
Molecular Weight
203.24
Synonyms
1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3R,4S)-rel-
SMILES
O=C(N1C[C@@H](O)[C@@H](O)C1)OC(C)(C)C
Tpsa
70
Logp
-0.0411
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / rel-(3R4S)-tert-Butyl 34-dihydroxypyrrolidine-1-carboxylate / 100mg / 572220536 / CS-B1567 / 0.000 / 186393-22-6 / MFCD21919047 / 203.238 / C9H17NO4 | eMolecules | ₹ 3,242.27 | |
 | Chemscene AbaChemscene,(3R,4S)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate,186393-22-6,1g,Formula:C9H17NO4,M. Wt. 203.24,>98% | Chemscene | ₹ 11,303.00 | |
| | Chemscene AbaChemscene,(3R,4S)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate,186393-22-6,250mg,Formula:C9H17NO4,M. Wt. 203.24,>98% | Chemscene | ₹ 3,452.31 | |
 | eMolecules TERT-BUTYL CIS-3,4-DIHYDROXYPYRROLIDINE-1-CARBOXYLATE | 186393-22-6 | MFCD21919047 | 5g | eMolecules | ₹ 99,903.39 | |
 | 186393-22-6 | (3R,4S)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate | A2B Chem | ₹ 979.00 - ₹ 21,894.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD21919047
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: 1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3R,4S)-rel-
SMILES: O=C(N1C[C@@H](O)[C@@H](O)C1)OC(C)(C)C
Tpsa: 70
Logp: -0.0411
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21919047
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3R,4S)-rel-
SMILES:
O=C(N1C[C@@H](O)[C@@H](O)C1)OC(C)(C)C
Tpsa:
70
Logp:
-0.0411
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08444424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-(1-methylene-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: O=C(O)C(C)N(C(C1=C2C=CC=C1)=O)C2=C
Tpsa: 57.61
Logp: 1.5862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-(1-methylene-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
O=C(O)C(C)N(C(C1=C2C=CC=C1)=O)C2=C
Tpsa:
57.61
Logp:
1.5862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00173993
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: 1-(5-Methylamino-[1,2,4]thiadiazol-3-yl)-propan-2-one
SMILES: CC(CC1=NSC(NC)=N1)=O
Tpsa: 54.88
Logp: 0.7113
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00173993
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
1-(5-Methylamino-[1,2,4]thiadiazol-3-yl)-propan-2-one
SMILES:
CC(CC1=NSC(NC)=N1)=O
Tpsa:
54.88
Logp:
0.7113
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: syn-4-fluorobenzaldoxime
SMILES: FC1=CC=C(C=C1)/C=N/O
Tpsa: 32.59
Logp: 1.6338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
syn-4-fluorobenzaldoxime
SMILES:
FC1=CC=C(C=C1)/C=N/O
Tpsa:
32.59
Logp:
1.6338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1