CS-0494524
Benzyl (4-hydroxybicyclo[2.2.1]Heptan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1403865-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494524-1g | In Stock | ₹ 2,48,466.24 |
| 2.5g | CS-0494524-2.5g | In Stock | ₹ 4,86,579.72 |
| 5g | CS-0494524-5g | In Stock | ₹ 7,19,559.60 |
CS-0494524 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,48,466.24
GST (18%): ₹ 44,723.923
Total Price: ₹ 2,93,190.163
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
Carbamic acid, N-(4-hydroxybicyclo[2.2.1]hept-1-yl)-, phenylmethyl ester
SMILES
C1=CC=C(C=C1)COC(=O)NC23CC(CC3)(O)CC2
Tpsa
58.56
Logp
2.3604
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403865-38-2 | benzyl N-(4-hydroxynorbornan-1-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: Carbamic acid, N-(4-hydroxybicyclo[2.2.1]hept-1-yl)-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)NC23CC(CC3)(O)CC2
Tpsa: 58.56
Logp: 2.3604
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
Carbamic acid, N-(4-hydroxybicyclo[2.2.1]hept-1-yl)-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)NC23CC(CC3)(O)CC2
Tpsa:
58.56
Logp:
2.3604
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: C1CC2(O)CC(C1)CC2
Tpsa: 20.23
Logp: 1.7015
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
C1CC2(O)CC(C1)CC2
Tpsa:
20.23
Logp:
1.7015
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Bicyclo[3.2.1]octane-1-carboxylic acid, 5-amino-, methyl ester
SMILES: COC(=O)C12CC(CCC2)(N)CC1
Tpsa: 52.32
Logp: 1.2111
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Bicyclo[3.2.1]octane-1-carboxylic acid, 5-amino-, methyl ester
SMILES:
COC(=O)C12CC(CCC2)(N)CC1
Tpsa:
52.32
Logp:
1.2111
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: None
SMILES: Cl.COC(=O)C12CC(CCC2)(N)CC1
Tpsa: 52.32
Logp: 1.6329
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
None
SMILES:
Cl.COC(=O)C12CC(CCC2)(N)CC1
Tpsa:
52.32
Logp:
1.6329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1