CS-0214611
2-chloro-4-cyclopropaneamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 1249352-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214611-50mg | In Stock | ₹ 7,614.84 |
| 100mg | CS-0214611-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0214611-250mg | In Stock | ₹ 16,170.84 |
| 500mg | CS-0214611-500mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0214611-1g | In Stock | ₹ 32,683.92 |
CS-0214611 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
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-4-[(cyclopropylcarbonyl)aMino]benzoic Acid
SMILES
O=C(O)C=1C=CC(=CC1Cl)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 | |
|---|---|---|---|---|
 | Benzoic acid, 2-chloro-4-[(cyclopropylcarbonyl)amino]- | Aaron Chemicals LLC | ₹ 9,582.72 - ₹ 33,796.20 | |
 | 1249352-65-5 | 2-Chloro-4-[(cyclopropylcarbonyl)amino]benzoic acid | A2B Chem | ₹ 13,946.28 - ₹ 43,806.72 |
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: 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-4-[(cyclopropylcarbonyl)aMino]benzoic Acid
SMILES: O=C(O)C=1C=CC(=CC1Cl)NC(C2CC2)=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-4-[(cyclopropylcarbonyl)aMino]benzoic Acid
SMILES:
O=C(O)C=1C=CC(=CC1Cl)NC(C2CC2)=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: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 2-Methyl-4,6-pyrimidinediamine
SMILES: NC1=NC(C)=NC(N)=C1
Tpsa: 77.82
Logp: -0.05058
H Acceptors: 4
H Donors: 2
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:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
2-Methyl-4,6-pyrimidinediamine
SMILES:
NC1=NC(C)=NC(N)=C1
Tpsa:
77.82
Logp:
-0.05058
H Acceptors:
4
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: C₂₆H₃₀N₂O₆
Molecular Weight: 466.53
Synonyms: 1-(TERT-BUTOXYCARBONYL)-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PIPERIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CN(C(OC(C)(C)C)=O)CCC1)O
Tpsa: 105.17
Logp: 4.3794
H Acceptors: 5
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:
C₂₆H₃₀N₂O₆
Molecular Weight:
466.53
Synonyms:
1-(TERT-BUTOXYCARBONYL)-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CN(C(OC(C)(C)C)=O)CCC1)O
Tpsa:
105.17
Logp:
4.3794
H Acceptors:
5
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: 6-METHOXY-HEXANOIC ACID
SMILES: COCCCCCC(=O)O
Tpsa: 46.53
Logp: 1.2778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
6-METHOXY-HEXANOIC ACID
SMILES:
COCCCCCC(=O)O
Tpsa:
46.53
Logp:
1.2778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6