CS-0533028
Methyl 3-bromo-5-formyl-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1072937-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0533028-2.5g | In Stock | ₹ 1,12,318.00 |
| 5g | CS-0533028-5g | In Stock | ₹ 1,65,896.00 |
| 10g | CS-0533028-10g | In Stock | ₹ 2,45,996.00 |
CS-0533028 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,318.00
GST (18%): ₹ 20,217.24
Total Price: ₹ 1,32,535.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₄
Molecular Weight
273.08
Synonyms
Benzoic acid, 3-bromo-5-formyl-2-methoxy-, methyl ester
SMILES
O=C(OC)C1=CC(C=O)=CC(Br)=C1OC
Tpsa
52.6
Logp
2.0568
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072937-60-0 | Methyl 3-bromo-5-formyl-2-methoxybenzoate | A2B Chem | -- |
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: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: Benzoic acid, 3-bromo-5-formyl-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(C=O)=CC(Br)=C1OC
Tpsa: 52.6
Logp: 2.0568
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
Benzoic acid, 3-bromo-5-formyl-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(C=O)=CC(Br)=C1OC
Tpsa:
52.6
Logp:
2.0568
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)C(I)=C1)O
Tpsa: 80.44
Logp: 1.8976
H Acceptors: 3
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:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C(I)=C1)O
Tpsa:
80.44
Logp:
1.8976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10686589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: (1-isopropylcyclopropyl)amine
SMILES: NC1(C(C)C)CC1
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10686589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
(1-isopropylcyclopropyl)amine
SMILES:
NC1(C(C)C)CC1
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09953592
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(C1=C(C)NN=C1N)OC
Tpsa: 81
Logp: 0.08692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953592
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(C1=C(C)NN=C1N)OC
Tpsa:
81
Logp:
0.08692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1