CS-0313195
5-Bromo-2-(cyclopropanecarboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 401462-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313195-250mg | In Stock | ₹ 8,366.00 |
CS-0313195 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₃
Molecular Weight
284.11
Synonyms
5-BroMo-2-[(cyclopropylcarbonyl)aMino]benzoic Acid
SMILES
BrC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa
66.4
Logp
2.4958
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401462-74-6 | 5-Bromo-2-[(cyclopropylcarbonyl)amino]benzoic acid | A2B Chem | ₹ 9,523.00 - ₹ 64,525.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: 5-BroMo-2-[(cyclopropylcarbonyl)aMino]benzoic Acid
SMILES: BrC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa: 66.4
Logp: 2.4958
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
5-BroMo-2-[(cyclopropylcarbonyl)aMino]benzoic Acid
SMILES:
BrC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa:
66.4
Logp:
2.4958
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO
Molecular Weight: 202.04
Synonyms: 3,3-dichlorooxindole
SMILES: O=C1C(Cl)(Cl)C2=CC=CC=C2N1
Tpsa: 29.1
Logp: 2.2691
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO
Molecular Weight:
202.04
Synonyms:
3,3-dichlorooxindole
SMILES:
O=C1C(Cl)(Cl)C2=CC=CC=C2N1
Tpsa:
29.1
Logp:
2.2691
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: 4-benzoyl-phthalic acid
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O
Tpsa: 91.67
Logp: 2.314
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
4-benzoyl-phthalic acid
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O
Tpsa:
91.67
Logp:
2.314
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: 2-[(4-Fluorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C=O
Tpsa: 35.53
Logp: 3.2258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
2-[(4-Fluorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C=O
Tpsa:
35.53
Logp:
3.2258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5