CS-0159345
1-(tert-Butyl) 2-methyl (2R,3R)-3-hydroxypyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2165775-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159345-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0159345-250mg | In Stock | ₹ 27,721.44 |
| 1g | CS-0159345-1g | In Stock | ₹ 69,132.48 |
CS-0159345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
None
SMILES
O=C(N1[C@@H](C(OC)=O)[C@H](O)CC1)OC(C)(C)C
Tpsa
76.07
Logp
0.5297
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-tert-butyl 2-methyl (2R3R)-3-hydroxypyrrolidine-12-dicarboxylate / 25mg / 586143800 / PBGJ4034 / 0.000 / 2165775-01-7 / MFCD31537068 / 245.275 / C11H19NO5 | eMolecules | ₹ 13,475.70 | |
 | 2165775-01-7 | 1-tert-Butyl 2-methyl (2R,3R)-3-hydroxypyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 16,085.28 - ₹ 66,651.24 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(N1[C@@H](C(OC)=O)[C@H](O)CC1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.5297
H Acceptors: 5
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(OC)=O)[C@H](O)CC1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.5297
H Acceptors:
5
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: C₉H₇BrClN₃O₂
Molecular Weight: 304.53
Synonyms: Imidazo[1,2-c]pyrimidine-2-carboxylic acid, 8-bromo-5-chloro-, ethyl ester
SMILES: BrC1=CN=C(Cl)N2C=C(C(OCC)=O)N=C12
Tpsa: 56.49
Logp: 2.3219
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrClN₃O₂
Molecular Weight:
304.53
Synonyms:
Imidazo[1,2-c]pyrimidine-2-carboxylic acid, 8-bromo-5-chloro-, ethyl ester
SMILES:
BrC1=CN=C(Cl)N2C=C(C(OCC)=O)N=C12
Tpsa:
56.49
Logp:
2.3219
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: Ethyl 2,5-dioxohexahydro-1H-pyrrolizine-7a-carboxylate
SMILES: O=C(C1)CN2C1(C(OCC)=O)CCC2=O
Tpsa: 63.68
Logp: -0.1165
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
Ethyl 2,5-dioxohexahydro-1H-pyrrolizine-7a-carboxylate
SMILES:
O=C(C1)CN2C1(C(OCC)=O)CCC2=O
Tpsa:
63.68
Logp:
-0.1165
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00274654
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: 4,4'-Bi[2,3,6-trimethylphenol]
SMILES: OC1=C(C)C(C)=C(C2=C(C)C(C)=C(O)C(C)=C2)C=C1C
Tpsa: 40.46
Logp: 4.61532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00274654
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
4,4'-Bi[2,3,6-trimethylphenol]
SMILES:
OC1=C(C)C(C)=C(C2=C(C)C(C)=C(O)C(C)=C2)C=C1C
Tpsa:
40.46
Logp:
4.61532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1