CS-0454582
1-(4-Bromophenyl)-4-oxocyclohexane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 65619-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454582-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0454582-1g | In Stock | ₹ 33,731.00 |
| 5g | CS-0454582-5g | In Stock | ₹ 1,00,570.00 |
CS-0454582 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrNO
Molecular Weight
278.14
Synonyms
1-(4-Bromophenyl)-4-oxocyclohexanecarbonitrile
SMILES
C1=C(C=CC(=C1)Br)C2(CCC(=O)CC2)C#N
Tpsa
40.86
Logp
3.35358
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65619-28-5 | 1-(4-Bromophenyl)-4-oxocyclohexanecarbonitrile | A2B Chem | ₹ 12,816.00 - ₹ 64,703.00 |
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: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: 1-(4-Bromophenyl)-4-oxocyclohexanecarbonitrile
SMILES: C1=C(C=CC(=C1)Br)C2(CCC(=O)CC2)C#N
Tpsa: 40.86
Logp: 3.35358
H Acceptors: 2
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:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
1-(4-Bromophenyl)-4-oxocyclohexanecarbonitrile
SMILES:
C1=C(C=CC(=C1)Br)C2(CCC(=O)CC2)C#N
Tpsa:
40.86
Logp:
3.35358
H Acceptors:
2
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: Carbamic acid, [(1R)-4-oxo-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(N[C@H]1C=CC(C1)=O)=O)C
Tpsa: 55.4
Logp: 1.4087
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
Carbamic acid, [(1R)-4-oxo-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(N[C@H]1C=CC(C1)=O)=O)C
Tpsa:
55.4
Logp:
1.4087
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: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: N-METHYL-2-DIMETHYLAMINOACETOHYDROXAMIC ACID
SMILES: CN(C)CC(=O)N(C)O
Tpsa: 43.78
Logp: -0.6044
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
N-METHYL-2-DIMETHYLAMINOACETOHYDROXAMIC ACID
SMILES:
CN(C)CC(=O)N(C)O
Tpsa:
43.78
Logp:
-0.6044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: CC1=CC(=O)N2C(=CC(=N2)C3=CC=CC=C3)N1
Tpsa: 50.16
Logp: 1.99802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
CC1=CC(=O)N2C(=CC(=N2)C3=CC=CC=C3)N1
Tpsa:
50.16
Logp:
1.99802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1