CS-0334153
N-(4-bromo-3-methylphenyl)-2-cyanoacetamide
Manufacturer: ChemScene
CAS Number: 142555-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0334153-250mg | In Stock | ₹ 76,006.00 |
CS-0334153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,006.00
GST (18%): ₹ 13,681.08
Total Price: ₹ 89,687.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O
Molecular Weight
253.10
Synonyms
None
SMILES
O=C(NC1=CC=C(Br)C(C)=C1)CC#N
Tpsa
52.89
Logp
2.6097
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142555-08-6 | N-(4-Bromo-3-methylphenyl)-2-cyanoacetamide | A2B Chem | ₹ 12,994.00 - ₹ 50,819.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C(C)=C1)CC#N
Tpsa: 52.89
Logp: 2.6097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C(C)=C1)CC#N
Tpsa:
52.89
Logp:
2.6097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 6-Methyl-4-oxo-1,4-dihydro-2-pyridinecarboxylic acid
SMILES: CC1=CC(=O)C=C(C(=O)O)N1
Tpsa: 70.16
Logp: 0.38152
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
6-Methyl-4-oxo-1,4-dihydro-2-pyridinecarboxylic acid
SMILES:
CC1=CC(=O)C=C(C(=O)O)N1
Tpsa:
70.16
Logp:
0.38152
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂S
Molecular Weight: 256.37
Synonyms: N,N-Dibenzylthiourea
SMILES: S=C(NCC1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa: 24.06
Logp: 2.8509
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂S
Molecular Weight:
256.37
Synonyms:
N,N-Dibenzylthiourea
SMILES:
S=C(NCC1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa:
24.06
Logp:
2.8509
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂F₂N
Molecular Weight: 288.92
Synonyms: None
SMILES: C1=CN=C(C=C1Br)C(F)F.Br
Tpsa: 12.89
Logp: 3.3596
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂F₂N
Molecular Weight:
288.92
Synonyms:
None
SMILES:
C1=CN=C(C=C1Br)C(F)F.Br
Tpsa:
12.89
Logp:
3.3596
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1