CS-0133311
Methyl 3-bromo-2-cyanobenzoate
Manufacturer: ChemScene
CAS Number: 1261653-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133311-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0133311-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0133311-1g | In Stock | ₹ 17,533.00 |
CS-0133311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
MFCD18398740
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₂
Molecular Weight
240.05
Synonyms
Benzoic acid, 3-broMo-2-cyano-, Methyl ester
SMILES
O=C(OC)C1=CC=CC(Br)=C1C#N
Tpsa
50.09
Logp
2.10738
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-bromo-2-cyanobenzoate | 1261653-43-3 | MFCD18398740 | 1g | eMolecules | ₹ 9,189.25 | |
 | Benzoic acid, 3-broMo-2-cyano-, Methyl ester | Aaron Chemicals LLC | ₹ 8,010.00 | |
 | 1261653-43-3 | Methyl 3-bromo-2-cyanobenzoate | A2B Chem | ₹ 1,246.00 - ₹ 3,115.00 |
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: MFCD18398740
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: Benzoic acid, 3-broMo-2-cyano-, Methyl ester
SMILES: O=C(OC)C1=CC=CC(Br)=C1C#N
Tpsa: 50.09
Logp: 2.10738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18398740
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
Benzoic acid, 3-broMo-2-cyano-, Methyl ester
SMILES:
O=C(OC)C1=CC=CC(Br)=C1C#N
Tpsa:
50.09
Logp:
2.10738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11840547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₃NaO₃S
Molecular Weight: 381.42
Synonyms: Dexrabeprazole sodium
SMILES: O=[S@@](C1=NC2=CC=CC=C2N1[Na])CC3=NC=CC(OCCCOC)=C3C
Tpsa: 66.24
Logp: 2.39442
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD11840547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₃NaO₃S
Molecular Weight:
381.42
Synonyms:
Dexrabeprazole sodium
SMILES:
O=[S@@](C1=NC2=CC=CC=C2N1[Na])CC3=NC=CC(OCCCOC)=C3C
Tpsa:
66.24
Logp:
2.39442
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁N₃O₅
Molecular Weight: 405.49
Synonyms: (R)-MK-521; Lisinopril R,S,S-isomer
SMILES: O=C(O)[C@H]1N(C([C@H](CCCCN)N[C@@H](C(O)=O)CCC2=CC=CC=C2)=O)CCC1
Tpsa: 132.96
Logp: 1.2352
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁N₃O₅
Molecular Weight:
405.49
Synonyms:
(R)-MK-521; Lisinopril R,S,S-isomer
SMILES:
O=C(O)[C@H]1N(C([C@H](CCCCN)N[C@@H](C(O)=O)CCC2=CC=CC=C2)=O)CCC1
Tpsa:
132.96
Logp:
1.2352
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₁₀
Molecular Weight: 534.60
Synonyms: None
SMILES: CC(O[C@@H]1C2=C(C)[C@@H](OC(C)=O)C[C@]([C@H](/C=C3C[C@](C1=O)([C@H](C[C@@H]\3O)OC(C)=O)C)OC(C)=O)([H])C2(C)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₁₀
Molecular Weight:
534.60
Synonyms:
None
SMILES:
CC(O[C@@H]1C2=C(C)[C@@H](OC(C)=O)C[C@]([C@H](/C=C3C[C@](C1=O)([C@H](C[C@@H]\3O)OC(C)=O)C)OC(C)=O)([H])C2(C)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A