CS-0340988
(4-Hydroxy-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1781990-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340988-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0340988-5g | In Stock | ₹ 4,79,307.12 |
CS-0340988 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃
Molecular Weight
202.25
Synonyms
tert-butyl ((3S)-4-fluoropyrrolidin-3-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1CNCC1O
Tpsa
70.59
Logp
-0.1562
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781990-21-3 | (4-Hydroxy-pyrrolidin-3-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 61,603.20 - ₹ 2,53,856.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: tert-butyl ((3S)-4-fluoropyrrolidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1CNCC1O
Tpsa: 70.59
Logp: -0.1562
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
tert-butyl ((3S)-4-fluoropyrrolidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1CNCC1O
Tpsa:
70.59
Logp:
-0.1562
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 5,6-dimethoxy-1H-indole-3-carboxylic acid
SMILES: COC1=C(C=C2C(=C1)C(=NN2)C(=O)O)OC
Tpsa: 84.44
Logp: 1.2783
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
5,6-dimethoxy-1H-indole-3-carboxylic acid
SMILES:
COC1=C(C=C2C(=C1)C(=NN2)C(=O)O)OC
Tpsa:
84.44
Logp:
1.2783
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: O=CC1COCCOC1
Tpsa: 35.53
Logp: -0.1517
H Acceptors: 3
H Donors: 0
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
O=CC1COCCOC1
Tpsa:
35.53
Logp:
-0.1517
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Cl₂N₃O
Molecular Weight: 198.05
Synonyms: None
SMILES: OC1=NC(CN)=NC=C1.[H]Cl.[H]Cl
Tpsa: 72.03
Logp: 0.4845
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Cl₂N₃O
Molecular Weight:
198.05
Synonyms:
None
SMILES:
OC1=NC(CN)=NC=C1.[H]Cl.[H]Cl
Tpsa:
72.03
Logp:
0.4845
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1