CS-0049805
Benzyl N-[(3S)-1-(propan-2-yl)pyrrolidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 2007924-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049805-1g | In Stock | ₹ 7,614.84 |
CS-0049805 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
Carbamic acid, N-[(3S)-1-(1-methylethyl)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES
CC(C)N1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa
41.57
Logp
2.3955
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl N-[(3S)-1-(propan-2-yl)pyrrolidin-3-yl]carbamate / 25mg / 551167995 / PBXA3097 / 0.000 / 2007924-91-4 / MFCD30471648 / 262.353 / C15H22N2O2 | eMolecules | ₹ 2,854.28 | |
 | 2007924-91-4 | Benzyl n-[(3s)-1-(propan-2-yl)pyrrolidin-3-yl]carbamate | A2B Chem | ₹ 4,192.44 - ₹ 6,930.36 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Carbamic acid, N-[(3S)-1-(1-methylethyl)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES: CC(C)N1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.3955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Carbamic acid, N-[(3S)-1-(1-methylethyl)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES:
CC(C)N1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Carbamic acid, N-[(3-oxocyclobutyl)methyl]-, phenylmethyl ester
SMILES: O=C(NCC1CC(=O)C1)OCC1=CC=CC=C1
Tpsa: 55.4
Logp: 1.8919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Carbamic acid, N-[(3-oxocyclobutyl)methyl]-, phenylmethyl ester
SMILES:
O=C(NCC1CC(=O)C1)OCC1=CC=CC=C1
Tpsa:
55.4
Logp:
1.8919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃N₃O₅
Molecular Weight: 419.51
Synonyms: tert-Butyl N-[(1R,2S,5S)-2-(benzyloxycarbonylamino)-5-(dimethylcarbamoyl)cyclohexyl]carbamate
SMILES: CN(C)C(=O)[C@H]1CC[C@H](NC(=O)OCC2=CC=CC=C2)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 96.97
Logp: 3.063
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃N₃O₅
Molecular Weight:
419.51
Synonyms:
tert-Butyl N-[(1R,2S,5S)-2-(benzyloxycarbonylamino)-5-(dimethylcarbamoyl)cyclohexyl]carbamate
SMILES:
CN(C)C(=O)[C@H]1CC[C@H](NC(=O)OCC2=CC=CC=C2)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
96.97
Logp:
3.063
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: N-Cbz-D-alanine (N-methoxy-N-methyl)-amide
SMILES: CON(C)C(=O)[C@@H](C)NC(=O)OCC1=CC=CC=C1
Tpsa: 67.87
Logp: 1.3211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
N-Cbz-D-alanine (N-methoxy-N-methyl)-amide
SMILES:
CON(C)C(=O)[C@@H](C)NC(=O)OCC1=CC=CC=C1
Tpsa:
67.87
Logp:
1.3211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5