CS-0522017
Benzyl (1-methyl-4-oxocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1809076-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522017-1g | In Stock | ₹ 3,07,930.44 |
CS-0522017 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,07,930.44
GST (18%): ₹ 55,427.479
Total Price: ₹ 3,63,357.919
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-(1-methyl-4-oxocyclohexyl)-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NC2(C)CCC(CC2)=O
Tpsa
55.4
Logp
2.8146
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1809076-63-8 | benzyl N-(1-methyl-4-oxocyclohexyl)carbamate | A2B Chem | ₹ 36,448.56 - ₹ 4,00,335.24 |
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-P403+P233-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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: Carbamic acid, N-(1-methyl-4-oxocyclohexyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2(C)CCC(CC2)=O
Tpsa: 55.4
Logp: 2.8146
H Acceptors: 3
H Donors: 1
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-(1-methyl-4-oxocyclohexyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C)CCC(CC2)=O
Tpsa:
55.4
Logp:
2.8146
H Acceptors:
3
H Donors:
1
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: C₈H₈ClNO₆S
Molecular Weight: 281.67
Synonyms: None
SMILES: O=S(C1=CC(OC)=C(OC)C=C1[N+]([O-])=O)(Cl)=O
Tpsa: 95.74
Logp: 1.5395
H Acceptors: 6
H Donors: 0
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:
C₈H₈ClNO₆S
Molecular Weight:
281.67
Synonyms:
None
SMILES:
O=S(C1=CC(OC)=C(OC)C=C1[N+]([O-])=O)(Cl)=O
Tpsa:
95.74
Logp:
1.5395
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31977884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BClNO₃
Molecular Weight: 293.55
Synonyms: 7-Chloro-2-oxoindoline-5-boronic Acid Pinacol Ester
SMILES: O=C1NC2=C(C=C(B3OC(C)(C(C)(C)O3)C)C=C2C1)Cl
Tpsa: 78.79
Logp: 1.0882
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31977884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BClNO₃
Molecular Weight:
293.55
Synonyms:
7-Chloro-2-oxoindoline-5-boronic Acid Pinacol Ester
SMILES:
O=C1NC2=C(C=C(B3OC(C)(C(C)(C)O3)C)C=C2C1)Cl
Tpsa:
78.79
Logp:
1.0882
H Acceptors:
4
H Donors:
3
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: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: 1H-Pyrazole-4-carbonitrile, 3-methyl-1-phenyl-
SMILES: N#CC1=CN(C2=CC=CC=C2)N=C1C
Tpsa: 41.61
Logp: 2.0524
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
1H-Pyrazole-4-carbonitrile, 3-methyl-1-phenyl-
SMILES:
N#CC1=CN(C2=CC=CC=C2)N=C1C
Tpsa:
41.61
Logp:
2.0524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1