CS-0210706
Benzyl (2-oxocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 31236-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210706-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0210706-1g | In Stock | ₹ 25,069.08 |
| 5g | CS-0210706-5g | In Stock | ₹ 75,977.28 |
CS-0210706 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
MFCD08061946
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
Carbamic acid, N-(2-oxocyclohexyl)-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NC2C(CCCC2)=O
Tpsa
55.4
Logp
2.4245
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZYL 2-OXOCYCLOHEXYLCARBAMATE / 0.25g / 323600283 / A10082 / 95.000 / 31236-61-0 / MFCD08061946 / 247.294 / C14H17NO3 | eMolecules | ₹ 16,372.76 | |
 | 31236-61-0 | Benzyl (2-oxocyclohexyl)carbamate | A2B Chem | ₹ 10,267.20 - ₹ 83,164.32 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08061946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Carbamic acid, N-(2-oxocyclohexyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2C(CCCC2)=O
Tpsa: 55.4
Logp: 2.4245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08061946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Carbamic acid, N-(2-oxocyclohexyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2C(CCCC2)=O
Tpsa:
55.4
Logp:
2.4245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD05664033
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 5,6-Dihydro-2h-cyclopenta[c]pyrrol-4-one
SMILES: C1CC(=O)C2=CNC=C12
Tpsa: 32.86
Logp: 1.1436
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD05664033
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
5,6-Dihydro-2h-cyclopenta[c]pyrrol-4-one
SMILES:
C1CC(=O)C2=CNC=C12
Tpsa:
32.86
Logp:
1.1436
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09701349
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 2-amino-1H-pyridin-4-one,hydrochloride
SMILES: OC1=CC(N)=NC=C1.[H]Cl
Tpsa: 59.14
Logp: 0.7912
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701349
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
2-amino-1H-pyridin-4-one,hydrochloride
SMILES:
OC1=CC(N)=NC=C1.[H]Cl
Tpsa:
59.14
Logp:
0.7912
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18805456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 6-Methylbenzo[d][1,3]dioxol-5-ol
SMILES: CC1=CC2=C(C=C1O)OCO2
Tpsa: 38.69
Logp: 1.42932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18805456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
6-Methylbenzo[d][1,3]dioxol-5-ol
SMILES:
CC1=CC2=C(C=C1O)OCO2
Tpsa:
38.69
Logp:
1.42932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0