CS-0723040
1-(Benzylcarbamoyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 196211-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0723040-100mg | In Stock | ₹ 41,411.04 |
| 250mg | CS-0723040-250mg | In Stock | ₹ 82,479.84 |
CS-0723040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,411.04
GST (18%): ₹ 7,453.987
Total Price: ₹ 48,865.027
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
OC(=O)C1(CC1)C(=O)NCC1=CC=CC=C1
Tpsa
66.4
Logp
1.1676
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: OC(=O)C1(CC1)C(=O)NCC1=CC=CC=C1
Tpsa: 66.4
Logp: 1.1676
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
OC(=O)C1(CC1)C(=O)NCC1=CC=CC=C1
Tpsa:
66.4
Logp:
1.1676
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NNa₂O₉S₃
Molecular Weight: 519.48
Synonyms: None
SMILES: O=S(O)(C1=CC2=CC(S(=O)(O)=O)=CC(NS(=O)(C3=CC=C(C=C3)C)=O)=C2C(O)=C1)=O.[Na].[Na]
Tpsa: 175.14
Logp: 1.38642
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NNa₂O₉S₃
Molecular Weight:
519.48
Synonyms:
None
SMILES:
O=S(O)(C1=CC2=CC(S(=O)(O)=O)=CC(NS(=O)(C3=CC=C(C=C3)C)=O)=C2C(O)=C1)=O.[Na].[Na]
Tpsa:
175.14
Logp:
1.38642
H Acceptors:
7
H Donors:
4
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: C₉H₁₂N₄O₃
Molecular Weight: 224.22
Synonyms: None
SMILES: OC(=O)C1=CN(CC(=O)N2CCCC2)N=N1
Tpsa: 88.32
Logp: -0.4013
H Acceptors: 5
H Donors: 1
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:
C₉H₁₂N₄O₃
Molecular Weight:
224.22
Synonyms:
None
SMILES:
OC(=O)C1=CN(CC(=O)N2CCCC2)N=N1
Tpsa:
88.32
Logp:
-0.4013
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₇ClN₄O
Molecular Weight: 292.76
Synonyms: None
SMILES: Cl.CN(C)CC1=NC(=NO1)C1=CN(C)C2=CC=CC=C12
Tpsa: 47.09
Logp: 2.7117
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₇ClN₄O
Molecular Weight:
292.76
Synonyms:
None
SMILES:
Cl.CN(C)CC1=NC(=NO1)C1=CN(C)C2=CC=CC=C12
Tpsa:
47.09
Logp:
2.7117
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3