CS-0535238
Tert-butyl (4-(4-oxocyclohexyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 178163-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0535238-5g | In Stock | ₹ 96,387.00 |
CS-0535238 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,387.00
GST (18%): ₹ 17,349.66
Total Price: ₹ 1,13,736.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₃
Molecular Weight
289.37
Synonyms
Carbamic acid, N-[4-(4-oxocyclohexyl)phenyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2CCC(=O)CC2
Tpsa
55.4
Logp
4.2603
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178163-65-0 | [4- (4-OXO-CYCLOHEXYL) -PHENYL] -CARBAMIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 17,266.00 - ₹ 1,03,952.00 |
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: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: Carbamic acid, N-[4-(4-oxocyclohexyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2CCC(=O)CC2
Tpsa: 55.4
Logp: 4.2603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
Carbamic acid, N-[4-(4-oxocyclohexyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2CCC(=O)CC2
Tpsa:
55.4
Logp:
4.2603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN
Molecular Weight: 205.27
Synonyms: 4-Fluorodeprenyl
SMILES: FC1=CC=C(C=C1)CC(N(C)CC#C)C
Tpsa: 3.24
Logp: 2.3217
H Acceptors: 1
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:
C₁₃H₁₆FN
Molecular Weight:
205.27
Synonyms:
4-Fluorodeprenyl
SMILES:
FC1=CC=C(C=C1)CC(N(C)CC#C)C
Tpsa:
3.24
Logp:
2.3217
H Acceptors:
1
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1,2-Propanedione, 1-(4-methoxyphenyl)-, 1-oxime
SMILES: CC(=O)/C(=N/O)/C1=CC=C(C=C1)OC
Tpsa: 58.89
Logp: 1.4625
H Acceptors: 4
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1,2-Propanedione, 1-(4-methoxyphenyl)-, 1-oxime
SMILES:
CC(=O)/C(=N/O)/C1=CC=C(C=C1)OC
Tpsa:
58.89
Logp:
1.4625
H Acceptors:
4
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: N=C1OCC2=C1C=CC=C2.[H]Cl
Tpsa: 33.08
Logp: 1.96397
H Acceptors: 2
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
N=C1OCC2=C1C=CC=C2.[H]Cl
Tpsa:
33.08
Logp:
1.96397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0