CS-0462038
5-Chloro-2-(cyclopropanecarboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 926234-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462038-5g | In Stock | ₹ 81,435.00 |
CS-0462038 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
98%
MDL No
MFCD09047732
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃
Molecular Weight
239.66
Synonyms
5-chloro-2-cyclopropaneaMidobenzoic acid
SMILES
ClC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa
66.4
Logp
2.3867
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926234-00-6 | 5-Chloro-2-[(cyclopropylcarbonyl)amino]benzoic acid | A2B Chem | ₹ 25,098.00 - ₹ 1,15,166.00 |
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
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Purity: 98%
MDL No: MFCD09047732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 5-chloro-2-cyclopropaneaMidobenzoic acid
SMILES: ClC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa: 66.4
Logp: 2.3867
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09047732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
5-chloro-2-cyclopropaneaMidobenzoic acid
SMILES:
ClC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa:
66.4
Logp:
2.3867
H Acceptors:
2
H Donors:
2
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: CC1=CC(=CC=C1N)OCC(F)(F)F
Tpsa: 35.25
Logp: 2.51832
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
CC1=CC(=CC=C1N)OCC(F)(F)F
Tpsa:
35.25
Logp:
2.51832
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: C₇H₆N₂OS₂
Molecular Weight: 198.27
Synonyms: None
SMILES: CC1=CSC2=NC(=NC(=C12)O)S
Tpsa: 46.01
Logp: 1.99402
H Acceptors: 5
H Donors: 2
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:
C₇H₆N₂OS₂
Molecular Weight:
198.27
Synonyms:
None
SMILES:
CC1=CSC2=NC(=NC(=C12)O)S
Tpsa:
46.01
Logp:
1.99402
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18397003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FIN
Molecular Weight: 261.03
Synonyms: 3-fluoro-4-iodophenylacetonitrile
SMILES: C1=CC(=C(C=C1CC#N)F)I
Tpsa: 23.79
Logp: 2.49638
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18397003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FIN
Molecular Weight:
261.03
Synonyms:
3-fluoro-4-iodophenylacetonitrile
SMILES:
C1=CC(=C(C=C1CC#N)F)I
Tpsa:
23.79
Logp:
2.49638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1