CS-W023046
(S)-Benzyl pyrrolidin-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 176970-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W023046-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-W023046-5g | In Stock | ₹ 15,828.60 |
| 10g | CS-W023046-10g | In Stock | ₹ 24,897.96 |
| 25g | CS-W023046-25g | In Stock | ₹ 52,876.08 |
CS-W023046 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
Carbamic acid, N-[(3S)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2CNCC2
Tpsa
50.36
Logp
1.2747
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl N-[(3S)-pyrrolidin-3-yl]carbamate / 25mg / 767153951 / PB00475 / 0.000 / 176970-12-0 / MFCD04115315 / 220.272 / C12H16N2O2 | eMolecules | ₹ 2,854.28 | |
 | 176970-12-0 | benzyl N-[(3S)-pyrrolidin-3-yl]carbamate | A2B Chem | ₹ 3,336.84 - ₹ 49,624.80 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Carbamic acid, N-[(3S)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2CNCC2
Tpsa: 50.36
Logp: 1.2747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Carbamic acid, N-[(3S)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2CNCC2
Tpsa:
50.36
Logp:
1.2747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.18
Synonyms: None
SMILES: O=C(C1=NC2=CC=CC=C2N1)C
Tpsa: 45.75
Logp: 1.7655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.18
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=CC=C2N1)C
Tpsa:
45.75
Logp:
1.7655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00142709
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: ethanone, 1-(2-chloro-4-hydroxyphenyl)-
SMILES: CC(C1=CC=C(O)C=C1Cl)=O
Tpsa: 37.3
Logp: 2.2482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00142709
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
ethanone, 1-(2-chloro-4-hydroxyphenyl)-
SMILES:
CC(C1=CC=C(O)C=C1Cl)=O
Tpsa:
37.3
Logp:
2.2482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00025755
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (2-methoxybenzyl)methylamine
SMILES: CNCC1=CC=CC=C1OC
Tpsa: 21.26
Logp: 1.4146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00025755
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(2-methoxybenzyl)methylamine
SMILES:
CNCC1=CC=CC=C1OC
Tpsa:
21.26
Logp:
1.4146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3