CS-0461893
1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 91726-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461893-250mg | In Stock | ₹ 39,870.96 |
| 1g | CS-0461893-1g | In Stock | ₹ 79,228.56 |
CS-0461893 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,870.96
GST (18%): ₹ 7,176.773
Total Price: ₹ 47,047.733
Purity
98%
MDL No
MFCD24445501
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
1-[(Tert-butoxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O
Tpsa
87.07
Logp
0.4413
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Hydroxy-pyrrolidine-12-dicarboxylic acid 1-tert-butyl ester / 1g / 571067487 / 75R1091 / 97.000 / 91726-43-1 / MFCD24445501 / 231.248 / C10H17NO5 | eMolecules | ₹ 1,22,413.26 | |
 | 91726-43-1 | 1-[(tert-butoxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid | A2B Chem | ₹ 41,924.40 |
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: 98%
MDL No: MFCD24445501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 1-[(Tert-butoxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O
Tpsa: 87.07
Logp: 0.4413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24445501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
1-[(Tert-butoxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O
Tpsa:
87.07
Logp:
0.4413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08687957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C)C1=NC=CN1C(C)C(=O)O
Tpsa: 55.12
Logp: 1.6521
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08687957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)C1=NC=CN1C(C)C(=O)O
Tpsa:
55.12
Logp:
1.6521
H Acceptors:
3
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: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: 1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate
SMILES: CC(=O)OC[C@@H]1[C@H](C=CCO1)OC(=O)C
Tpsa: 61.83
Logp: 0.4362
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate
SMILES:
CC(=O)OC[C@@H]1[C@H](C=CCO1)OC(=O)C
Tpsa:
61.83
Logp:
0.4362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅
Molecular Weight: 227.27
Synonyms: 2-Amino-3,7,8-trimethylimidazo(4,5-f)quinoxaline
SMILES: N=1C=2C=CC3=C(N=C(N)N3C)C2N=C(C1C)C
Tpsa: 69.62
Logp: 1.71554
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₅
Molecular Weight:
227.27
Synonyms:
2-Amino-3,7,8-trimethylimidazo(4,5-f)quinoxaline
SMILES:
N=1C=2C=CC3=C(N=C(N)N3C)C2N=C(C1C)C
Tpsa:
69.62
Logp:
1.71554
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0