CS-0116828
2-(4-Bromo-2-formylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 171347-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116828-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0116828-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0116828-1g | In Stock | ₹ 24,742.00 |
CS-0116828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
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
None
SMILES
CC(OC1=CC=C(Br)C=C1C=O)C(O)=O
Tpsa
63.6
Logp
2.1135
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171347-47-0 | 2-(4-Bromo-2-formylphenoxy)propanoic acid | A2B Chem | ₹ 10,502.00 |
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: 95%
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: None
SMILES: CC(OC1=CC=C(Br)C=C1C=O)C(O)=O
Tpsa: 63.6
Logp: 2.1135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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:
None
SMILES:
CC(OC1=CC=C(Br)C=C1C=O)C(O)=O
Tpsa:
63.6
Logp:
2.1135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: ZTNADFLYUUCZIX-UHFFFAOYSA-N
SMILES: O=C(O)C1=CC=CC(CN2C=C(C=O)C3=C2C=CC=C3)=C1
Tpsa: 59.3
Logp: 3.2003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
ZTNADFLYUUCZIX-UHFFFAOYSA-N
SMILES:
O=C(O)C1=CC=CC(CN2C=C(C=O)C3=C2C=CC=C3)=C1
Tpsa:
59.3
Logp:
3.2003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: Benzoic acid, 4-[(3-formyl-1H-indol-1-yl)methyl]- (9CI)
SMILES: O=C(O)C1=CC=C(CN2C=C(C=O)C3=C2C=CC=C3)C=C1
Tpsa: 59.3
Logp: 3.2003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
Benzoic acid, 4-[(3-formyl-1H-indol-1-yl)methyl]- (9CI)
SMILES:
O=C(O)C1=CC=C(CN2C=C(C=O)C3=C2C=CC=C3)C=C1
Tpsa:
59.3
Logp:
3.2003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 1-(1,1-DIMETHYLETHYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES: O=CC1=CC=CN1C(C)(C)C
Tpsa: 22
Logp: 2.0556
H Acceptors: 2
H Donors: 0
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
1-(1,1-DIMETHYLETHYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES:
O=CC1=CC=CN1C(C)(C)C
Tpsa:
22
Logp:
2.0556
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1