CS-0464911
N-(4-bromophenyl)-2-cyanoacetamide
Manufacturer: ChemScene
CAS Number: 24522-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464911-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0464911-1g | In Stock | ₹ 16,256.40 |
CS-0464911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O
Molecular Weight
239.07
Synonyms
2-Cyano-N-(4-broMophenyl)-acetaMide
SMILES
C1=C(C=CC(=C1)NC(=O)CC#N)Br
Tpsa
52.89
Logp
2.30128
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24522-26-7 | N-(4-Bromophenyl)-2-cyanoacetamide | A2B Chem | ₹ 5,304.72 - ₹ 32,940.60 |
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 2-Cyano-N-(4-broMophenyl)-acetaMide
SMILES: C1=C(C=CC(=C1)NC(=O)CC#N)Br
Tpsa: 52.89
Logp: 2.30128
H Acceptors: 2
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
2-Cyano-N-(4-broMophenyl)-acetaMide
SMILES:
C1=C(C=CC(=C1)NC(=O)CC#N)Br
Tpsa:
52.89
Logp:
2.30128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08705304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₂
Molecular Weight: 234.14
Synonyms: 2-[(E)-2-(cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CCCCC2)O1
Tpsa: 18.46
Logp: 3.6744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08705304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₂
Molecular Weight:
234.14
Synonyms:
2-[(E)-2-(cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CCCCC2)O1
Tpsa:
18.46
Logp:
3.6744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00070480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈O₄
Molecular Weight: 414.58
Synonyms: Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester
SMILES: C[C@@H]1C[C@@H](CC(C)(C)C1)OC(=O)C2=CC=CC=C2C(=O)O[C@H]3C[C@@H](C)CC(C)(C)C3
Tpsa: 52.6
Logp: 6.4298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00070480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈O₄
Molecular Weight:
414.58
Synonyms:
Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester
SMILES:
C[C@@H]1C[C@@H](CC(C)(C)C1)OC(=O)C2=CC=CC=C2C(=O)O[C@H]3C[C@@H](C)CC(C)(C)C3
Tpsa:
52.6
Logp:
6.4298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11858341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: CYCLOPROPYL-ETHYL-AMINE OXALATE
SMILES: C1CC1CCN.C(=O)(C(=O)O)O
Tpsa: 100.62
Logp: -0.0992
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11858341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
CYCLOPROPYL-ETHYL-AMINE OXALATE
SMILES:
C1CC1CCN.C(=O)(C(=O)O)O
Tpsa:
100.62
Logp:
-0.0992
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2