CS-0345328
4-(Cyclopent-3-ene-1-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1379059-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345328-2.5g | In Stock | ₹ 1,06,266.00 |
| 5g | CS-0345328-5g | In Stock | ₹ 1,34,568.00 |
| 10g | CS-0345328-10g | In Stock | ₹ 1,69,100.00 |
CS-0345328 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,06,266.00
GST (18%): ₹ 19,127.88
Total Price: ₹ 1,25,393.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
O=C(O)C1=CC=C(NC(C2CC=CC2)=O)C=C1
Tpsa
66.4
Logp
2.2895
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(C2CC=CC2)=O)C=C1
Tpsa: 66.4
Logp: 2.2895
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(C2CC=CC2)=O)C=C1
Tpsa:
66.4
Logp:
2.2895
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(CCC=C)=O)C=C1Cl
Tpsa: 66.4
Logp: 2.9429
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(CCC=C)=O)C=C1Cl
Tpsa:
66.4
Logp:
2.9429
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(CN2N=CC=C2)=O)C=C1
Tpsa: 84.22
Logp: 1.22
H Acceptors: 4
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(CN2N=CC=C2)=O)C=C1
Tpsa:
84.22
Logp:
1.22
H Acceptors:
4
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 4-[(Butylcarbamoyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=C(NC(NCCCC)=O)C=C1
Tpsa: 78.43
Logp: 2.3064
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
4-[(Butylcarbamoyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(NCCCC)=O)C=C1
Tpsa:
78.43
Logp:
2.3064
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5