CS-0133836
Methyl 4-bromo-3-formylbenzoate
Manufacturer: ChemScene
CAS Number: 858124-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133836-100mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0133836-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-0133836-5g | In Stock | ₹ 7,015.92 |
| 10g | CS-0133836-10g | In Stock | ₹ 13,176.24 |
| 25g | CS-0133836-25g | In Stock | ₹ 27,978.12 |
| 100g | CS-0133836-100g | In Stock | ₹ 92,404.80 |
CS-0133836 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD16036866
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, 4-bromo-3-formyl-, methyl ester
SMILES
O=C(OC)C1=CC=C(Br)C(C=O)=C1
Tpsa
43.37
Logp
2.0482
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-bromo-3-formylbenzoate | 858124-35-3 | MFCD16036866 | 1g | eMolecules | ₹ 11,287.08 | |
 | 858124-35-3 | Methyl 4-bromo-3-formylbenzoate | A2B Chem | ₹ 941.16 - ₹ 64,683.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16036866
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, 4-bromo-3-formyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C(C=O)=C1
Tpsa: 43.37
Logp: 2.0482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036866
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, 4-bromo-3-formyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C(C=O)=C1
Tpsa:
43.37
Logp:
2.0482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄S
Molecular Weight: 343.40
Synonyms: N-ALPHA-FMOC-D-CYSTEINE
SMILES: SC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 2.9081
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06796889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄S
Molecular Weight:
343.40
Synonyms:
N-ALPHA-FMOC-D-CYSTEINE
SMILES:
SC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
2.9081
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD01861343
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: Fmoc-D-isoGln-OH
SMILES: O=C(O)CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa: 118.72
Logp: 2.2438
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD01861343
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
Fmoc-D-isoGln-OH
SMILES:
O=C(O)CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa:
118.72
Logp:
2.2438
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁N₅O₃
Molecular Weight: 449.55
Synonyms: Valsartan-4
SMILES: CC[C@H](C)[C@@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1
Tpsa: 112.07
Logp: 4.5518
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₅O₃
Molecular Weight:
449.55
Synonyms:
Valsartan-4
SMILES:
CC[C@H](C)[C@@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1
Tpsa:
112.07
Logp:
4.5518
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11