CS-0531151
Methyl 4-bromo-3-(cyanomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1379355-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0531151-1g | In Stock | ₹ 71,784.84 |
| 2.5g | CS-0531151-2.5g | In Stock | ₹ 1,48,703.28 |
| 5g | CS-0531151-5g | In Stock | ₹ 1,88,232.00 |
| 10g | CS-0531151-10g | In Stock | ₹ 2,36,573.40 |
CS-0531151 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
Benzoic acid, 4-bromo-3-(cyanomethyl)-, methyl ester
SMILES
O=C(OC)C1=CC=C(Br)C(CC#N)=C1
Tpsa
50.09
Logp
2.30178
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379355-34-6 | Methyl 4-bromo-3-(cyanomethyl)benzoate | A2B Chem | -- |
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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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Benzoic acid, 4-bromo-3-(cyanomethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C(CC#N)=C1
Tpsa: 50.09
Logp: 2.30178
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Benzoic acid, 4-bromo-3-(cyanomethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C(CC#N)=C1
Tpsa:
50.09
Logp:
2.30178
H Acceptors:
3
H Donors:
0
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: C₅H₇BrN₂O
Molecular Weight: 191.03
Synonyms: 2-bromo-1-methyl-1H-Imidazole-5-methanol
SMILES: OCC1=CN=C(Br)N1C
Tpsa: 38.05
Logp: 0.6749
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:
C₅H₇BrN₂O
Molecular Weight:
191.03
Synonyms:
2-bromo-1-methyl-1H-Imidazole-5-methanol
SMILES:
OCC1=CN=C(Br)N1C
Tpsa:
38.05
Logp:
0.6749
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: NCC1=CC=CN=C1CC
Tpsa: 38.91
Logp: 1.1027
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
NCC1=CC=CN=C1CC
Tpsa:
38.91
Logp:
1.1027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NOS₂
Molecular Weight: 159.23
Synonyms: 5-Thiazolecarboxaldehyde, 2-(methylthio)-
SMILES: O=CC1=CN=C(SC)S1
Tpsa: 29.96
Logp: 1.6775
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NOS₂
Molecular Weight:
159.23
Synonyms:
5-Thiazolecarboxaldehyde, 2-(methylthio)-
SMILES:
O=CC1=CN=C(SC)S1
Tpsa:
29.96
Logp:
1.6775
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2