CS-0101121
Methyl 3-bromo-2-formylbenzoate
Manufacturer: ChemScene
CAS Number: 1287277-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0101121-50mg | In Stock | ₹ 41,563.00 |
| 100mg | CS-0101121-100mg | In Stock | ₹ 62,033.00 |
| 250mg | CS-0101121-250mg | In Stock | ₹ 88,555.00 |
| 500mg | CS-0101121-500mg | In Stock | ₹ 1,39,374.00 |
| 1g | CS-0101121-1g | In Stock | ₹ 1,78,712.00 |
| 5g | CS-0101121-5g | In Stock | ₹ 5,18,425.00 |
CS-0101121 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,563.00
GST (18%): ₹ 7,481.34
Total Price: ₹ 49,044.34
Purity
97%
MDL No
MFCD25368322
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₃
Molecular Weight
243.05
Synonyms
Benzoic acid, 3-bromo-2-formyl-, methyl ester
SMILES
O=C(C1=CC=CC(Br)=C1C=O)OC
Tpsa
43.37
Logp
2.0482
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl3-bromo-2-formylbenzoate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1287277-22-8 | Methyl 3-bromo-2-formylbenzoate | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD25368322
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: Benzoic acid, 3-bromo-2-formyl-, methyl ester
SMILES: O=C(C1=CC=CC(Br)=C1C=O)OC
Tpsa: 43.37
Logp: 2.0482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD25368322
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
Benzoic acid, 3-bromo-2-formyl-, methyl ester
SMILES:
O=C(C1=CC=CC(Br)=C1C=O)OC
Tpsa:
43.37
Logp:
2.0482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22544335
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: Methyl3-Chloro-5-formylbenzoate
SMILES: O=C(C1=CC(C=O)=CC(Cl)=C1)OC
Tpsa: 43.37
Logp: 1.9391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22544335
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
Methyl3-Chloro-5-formylbenzoate
SMILES:
O=C(C1=CC(C=O)=CC(Cl)=C1)OC
Tpsa:
43.37
Logp:
1.9391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02682285
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: Fmoc-Alpha-Methyl-L-Phe
SMILES: O=C(O)[C@@](CC1=CC=CC=C1)(C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.6111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02682285
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
Fmoc-Alpha-Methyl-L-Phe
SMILES:
O=C(O)[C@@](CC1=CC=CC=C1)(C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.6111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 8-broMo-3,4-dihydro-2H-chroMen-4-aMine
SMILES: NC1CCOC2=C(Br)C=CC=C12
Tpsa: 35.25
Logp: 2.2314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
8-broMo-3,4-dihydro-2H-chroMen-4-aMine
SMILES:
NC1CCOC2=C(Br)C=CC=C12
Tpsa:
35.25
Logp:
2.2314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0