CS-0359164
2-Chloro-6-(cyclopropanecarboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1314406-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359164-5g | In Stock | ₹ 81,346.00 |
CS-0359164 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃
Molecular Weight
239.66
Synonyms
2-Chloro-6-[(cyclopropylcarbonyl)amino]benzoic Acid
SMILES
O=C(C1CC1)NC2=CC=CC(Cl)=C2C(O)=O
Tpsa
66.4
Logp
2.3867
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314406-53-5 | 2-Chloro-6-(cyclopropanecarboxamido)benzoic acid | A2B Chem | -- |
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
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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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 2-Chloro-6-[(cyclopropylcarbonyl)amino]benzoic Acid
SMILES: O=C(C1CC1)NC2=CC=CC(Cl)=C2C(O)=O
Tpsa: 66.4
Logp: 2.3867
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
2-Chloro-6-[(cyclopropylcarbonyl)amino]benzoic Acid
SMILES:
O=C(C1CC1)NC2=CC=CC(Cl)=C2C(O)=O
Tpsa:
66.4
Logp:
2.3867
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: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: 2-chloro-6-[(methylsulfonyl)amino]Benzoic acid
SMILES: CS(=O)(=O)NC1=CC=CC(=C1C(=O)O)Cl
Tpsa: 83.47
Logp: 1.4097
H Acceptors: 3
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:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
2-chloro-6-[(methylsulfonyl)amino]Benzoic acid
SMILES:
CS(=O)(=O)NC1=CC=CC(=C1C(=O)O)Cl
Tpsa:
83.47
Logp:
1.4097
H Acceptors:
3
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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: CC1=CC(=NC2=C1C=C(C=C2OC)OC)Cl
Tpsa: 31.35
Logp: 3.21382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C=C(C=C2OC)OC)Cl
Tpsa:
31.35
Logp:
3.21382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: OTAVA-BB 1049552
SMILES: CC1=CC2=CC(=C(Cl)N=C2C(=C1)C)C#N
Tpsa: 36.68
Logp: 3.37672
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
OTAVA-BB 1049552
SMILES:
CC1=CC2=CC(=C(Cl)N=C2C(=C1)C)C#N
Tpsa:
36.68
Logp:
3.37672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0