CS-0333731
Tert-butyl (2R,4R)-2-cyano-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932029-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333731-100mg | In Stock | ₹ 22,517.00 |
| 250mg | CS-0333731-250mg | In Stock | ₹ 33,731.00 |
| 1g | CS-0333731-1g | In Stock | ₹ 85,084.00 |
CS-0333731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₃
Molecular Weight
212.25
Synonyms
None
SMILES
O=C(N1[C@@H](C#N)C[C@@H](O)C1)OC(C)(C)C
Tpsa
73.56
Logp
0.88028
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (2R,4R)-2-cyano-4-hydroxy-pyrrolidine-1-carboxylate | 1932029-59-8 | | 500mg | eMolecules | ₹ 60,515.55 | |
 | 1932029-59-8 | tert-butyl (2R,4R)-2-cyano-4-hydroxy-pyrrolidine-1-carboxylate | A2B Chem | ₹ 9,523.00 - ₹ 21,182.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C(N1[C@@H](C#N)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 73.56
Logp: 0.88028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C(N1[C@@H](C#N)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
73.56
Logp:
0.88028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂OS
Molecular Weight: 212.66
Synonyms: 3-(4-Chlorophenyl)-4,5-dihydro-1,2,4-thiadiazol-5-one
SMILES: O=C1NC(C2=CC=C(Cl)C=C2)=NS1
Tpsa: 45.75
Logp: 2.1518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂OS
Molecular Weight:
212.66
Synonyms:
3-(4-Chlorophenyl)-4,5-dihydro-1,2,4-thiadiazol-5-one
SMILES:
O=C1NC(C2=CC=C(Cl)C=C2)=NS1
Tpsa:
45.75
Logp:
2.1518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=C(C=C1)N)(C(F)(F)F)O
Tpsa: 72.55
Logp: 1.5818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)N)(C(F)(F)F)O
Tpsa:
72.55
Logp:
1.5818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S₂
Molecular Weight: 272.39
Synonyms: 2,2'-Dibenzothiazoline
SMILES: C1=CC=C2C(=C1)NC(C3NC4=CC=CC=C4S3)S2
Tpsa: 24.06
Logp: 4.0742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S₂
Molecular Weight:
272.39
Synonyms:
2,2'-Dibenzothiazoline
SMILES:
C1=CC=C2C(=C1)NC(C3NC4=CC=CC=C4S3)S2
Tpsa:
24.06
Logp:
4.0742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1