CS-0137755
Methyl 2-bromo-4-cyanobenzoate
Manufacturer: ChemScene
CAS Number: 98592-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137755-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0137755-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0137755-5g | In Stock | ₹ 33,909.00 |
CS-0137755 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
MFCD18398738
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₂
Molecular Weight
240.05
Synonyms
Benzoic acid, 2-bromo-4-cyano-, methyl ester
SMILES
O=C(OC)C1=CC=C(C#N)C=C1Br
Tpsa
50.09
Logp
2.10738
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-bromo-4-cyanobenzoate / 25mg / 586150664 / PBTYC0492 / 0.000 / 98592-04-2 / MFCD18398738 / 240.056 / C9H6BrNO2 | eMolecules | ₹ 3,607.17 | |
 | 98592-04-2 | Methyl 2-bromo-4-cyanobenzoate | A2B Chem | ₹ 4,450.00 - ₹ 34,176.00 |
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: 97%
MDL No: MFCD18398738
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: Benzoic acid, 2-bromo-4-cyano-, methyl ester
SMILES: O=C(OC)C1=CC=C(C#N)C=C1Br
Tpsa: 50.09
Logp: 2.10738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18398738
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
Benzoic acid, 2-bromo-4-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C#N)C=C1Br
Tpsa:
50.09
Logp:
2.10738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 5-(trifluoromethoxy)-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C=CC(OC(F)(F)F)=C2
Tpsa: 26.3
Logp: 2.7141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
5-(trifluoromethoxy)-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C=CC(OC(F)(F)F)=C2
Tpsa:
26.3
Logp:
2.7141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22627996
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrN₃O₂
Molecular Weight: 338.20
Synonyms: tert-butyl 4-bromo-3-cyano-6,8-dihydro-5H-1,7-naphthyridine-7-carboxylate
SMILES: O=C(N1CCC2=C(N=CC(C#N)=C2Br)C1)OC(C)(C)C
Tpsa: 66.22
Logp: 3.00898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22627996
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrN₃O₂
Molecular Weight:
338.20
Synonyms:
tert-butyl 4-bromo-3-cyano-6,8-dihydro-5H-1,7-naphthyridine-7-carboxylate
SMILES:
O=C(N1CCC2=C(N=CC(C#N)=C2Br)C1)OC(C)(C)C
Tpsa:
66.22
Logp:
3.00898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 2-Amino-2-(4-(trifluoromethyl)phenyl)acetic acid
SMILES: O=C(O)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 63.32
Logp: 1.7898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
2-Amino-2-(4-(trifluoromethyl)phenyl)acetic acid
SMILES:
O=C(O)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
63.32
Logp:
1.7898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2