CS-0526202
2-Bromo-6-formylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1245915-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0526202-250mg | In Stock | ₹ 19,402.00 |
| 1g | CS-0526202-1g | In Stock | ₹ 57,316.00 |
CS-0526202 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrO₃
Molecular Weight
229.03
Synonyms
None
SMILES
O=C(O)C1=C(C=O)C=CC=C1Br
Tpsa
54.37
Logp
1.9598
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245915-98-3 | 2-Bromo-6-formylbenzoic acid | A2B Chem | ₹ 21,627.00 - ₹ 55,803.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₃
Molecular Weight: 229.03
Synonyms: None
SMILES: O=C(O)C1=C(C=O)C=CC=C1Br
Tpsa: 54.37
Logp: 1.9598
H Acceptors: 2
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:
C₈H₅BrO₃
Molecular Weight:
229.03
Synonyms:
None
SMILES:
O=C(O)C1=C(C=O)C=CC=C1Br
Tpsa:
54.37
Logp:
1.9598
H Acceptors:
2
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: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: 5-PYRROLIDIN-2-YL-2-(TRIFLUOROMETHYL)PYRIDINE
SMILES: FC(C1=NC=C(C2NCCC2)C=C1)(F)F
Tpsa: 24.92
Logp: 2.5249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
5-PYRROLIDIN-2-YL-2-(TRIFLUOROMETHYL)PYRIDINE
SMILES:
FC(C1=NC=C(C2NCCC2)C=C1)(F)F
Tpsa:
24.92
Logp:
2.5249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL
SMILES: O=C(OC(C)(C)C)C(N)C=1C=CC=CC1
Tpsa: 52.32
Logp: 2.0281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL
SMILES:
O=C(OC(C)(C)C)C(N)C=1C=CC=CC1
Tpsa:
52.32
Logp:
2.0281
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: C₈H₄FI
Molecular Weight: 246.02
Synonyms: 4-Fluoro-(2-iodoethynyl)benzene
SMILES: FC1=CC=C(C#CI)C=C1
Tpsa: 0
Logp: 2.5697
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FI
Molecular Weight:
246.02
Synonyms:
4-Fluoro-(2-iodoethynyl)benzene
SMILES:
FC1=CC=C(C#CI)C=C1
Tpsa:
0
Logp:
2.5697
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0