CS-0491183
Benzyl ((1S,3R)-3-aminocyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1257045-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491183-1g | In Stock | ₹ 85,474.44 |
CS-0491183 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,474.44
GST (18%): ₹ 15,385.399
Total Price: ₹ 1,00,859.839
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
Carbamic acid, N-[(1S,3R)-3-aminocyclopentyl]-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@H](N)CC2
Tpsa
64.35
Logp
1.7926
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257045-86-5 | | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Carbamic acid, N-[(1S,3R)-3-aminocyclopentyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@H](N)CC2
Tpsa: 64.35
Logp: 1.7926
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Carbamic acid, N-[(1S,3R)-3-aminocyclopentyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@H](N)CC2
Tpsa:
64.35
Logp:
1.7926
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C[C@H](N)CC2
Tpsa: 64.35
Logp: 1.7926
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@H](N)CC2
Tpsa:
64.35
Logp:
1.7926
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Carbamic acid, (3-aminocyclopentyl)-, phenylmethyl ester, trans- (9CI)
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](N)CC2
Tpsa: 64.35
Logp: 1.7926
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Carbamic acid, (3-aminocyclopentyl)-, phenylmethyl ester, trans- (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](N)CC2
Tpsa:
64.35
Logp:
1.7926
H Acceptors:
3
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: C₁₄H₁₇BrO₂
Molecular Weight: 297.19
Synonyms: None
SMILES: CCOC(=O)C1(CCCC1)C2=CC=C(Br)C=C2
Tpsa: 26.3
Logp: 3.824
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₇BrO₂
Molecular Weight:
297.19
Synonyms:
None
SMILES:
CCOC(=O)C1(CCCC1)C2=CC=C(Br)C=C2
Tpsa:
26.3
Logp:
3.824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3