CS-0585800
1-(3-Bromophenyl)-4-oxocyclohexane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1202006-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0585800-100mg | In Stock | ₹ 46,373.52 |
| 250mg | CS-0585800-250mg | In Stock | ₹ 77,175.12 |
| 1g | CS-0585800-1g | In Stock | ₹ 1,28,511.12 |
CS-0585800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,373.52
GST (18%): ₹ 8,347.234
Total Price: ₹ 54,720.754
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-(3-Bromophenyl)-4-oxocyclohexanecarbonitrile
SMILES
N#CC1(C2=CC=CC(Br)=C2)CCC(CC1)=O
Tpsa
40.86
Logp
3.35358
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1202006-92-5 | 1-(3-Bromophenyl)-4-oxocyclohexanecarbonitrile | A2B Chem | ₹ 30,716.04 - ₹ 1,28,511.12 |
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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-(3-Bromophenyl)-4-oxocyclohexanecarbonitrile
SMILES: N#CC1(C2=CC=CC(Br)=C2)CCC(CC1)=O
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-(3-Bromophenyl)-4-oxocyclohexanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(Br)=C2)CCC(CC1)=O
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: C₈H₁₆N₂O₆
Molecular Weight: 236.22
Synonyms: n3-(3-Hydroxypropyl)-β-alaninamideethanedioate(salt)
SMILES: C(CNCCC(=O)N)CO.C(=O)(C(=O)O)O
Tpsa: 149.95
Logp: -2.0106
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₆
Molecular Weight:
236.22
Synonyms:
n3-(3-Hydroxypropyl)-β-alaninamideethanedioate(salt)
SMILES:
C(CNCCC(=O)N)CO.C(=O)(C(=O)O)O
Tpsa:
149.95
Logp:
-2.0106
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrKNO₃
Molecular Weight: 282.13
Synonyms: 2-(2-aMino-5-broMophenyl)-2-oxoacetic acid
SMILES: C1=CC(=C(C=C1Br)C(=O)C(=O)[O-])N.[K+]
Tpsa: 83.22
Logp: -3.0321
H Acceptors: 4
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:
C₈H₅BrKNO₃
Molecular Weight:
282.13
Synonyms:
2-(2-aMino-5-broMophenyl)-2-oxoacetic acid
SMILES:
C1=CC(=C(C=C1Br)C(=O)C(=O)[O-])N.[K+]
Tpsa:
83.22
Logp:
-3.0321
H Acceptors:
4
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Acetic acid, 2-(3-pyridinyloxy)-, methyl ester
SMILES: COC(=O)COC1=CN=CC=C1
Tpsa: 48.42
Logp: 0.6334
H Acceptors: 4
H Donors: 0
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Acetic acid, 2-(3-pyridinyloxy)-, methyl ester
SMILES:
COC(=O)COC1=CN=CC=C1
Tpsa:
48.42
Logp:
0.6334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3