CS-0243980
(2e)-3-[4-(cyclopropylcarbamoyl)phenyl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1000932-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243980-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0243980-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0243980-250mg | In Stock | ₹ 13,083.00 |
| 500mg | CS-0243980-500mg | In Stock | ₹ 24,564.00 |
| 1g | CS-0243980-1g | In Stock | ₹ 33,464.00 |
| 2.5g | CS-0243980-2.5g | In Stock | ₹ 65,059.00 |
| 5g | CS-0243980-5g | In Stock | ₹ 96,120.00 |
| 10g | CS-0243980-10g | In Stock | ₹ 1,42,222.00 |
CS-0243980 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
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)/C=C/C1=CC=C(C(NC2CC2)=O)C=C1
Tpsa
66.4
Logp
1.6766
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000932-52-4 | 3-(4-[(Cyclopropylamino)carbonyl]phenyl)acrylic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(C(NC2CC2)=O)C=C1
Tpsa: 66.4
Logp: 1.6766
H Acceptors: 2
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(C(NC2CC2)=O)C=C1
Tpsa:
66.4
Logp:
1.6766
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(C1=CN=C(N(CC)N=C2)C2=C1)O
Tpsa: 68.01
Logp: 1.1494
H Acceptors: 4
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(C1=CN=C(N(CC)N=C2)C2=C1)O
Tpsa:
68.01
Logp:
1.1494
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉NO₂S
Molecular Weight: 241.35
Synonyms: None
SMILES: O=S(C1=C(C)C=C(C(C)(C)C)C=C1C)(N)=O
Tpsa: 60.16
Logp: 2.24834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂S
Molecular Weight:
241.35
Synonyms:
None
SMILES:
O=S(C1=C(C)C=C(C(C)(C)C)C=C1C)(N)=O
Tpsa:
60.16
Logp:
2.24834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₄S₂
Molecular Weight: 236.27
Synonyms: {2-[(Methylsulfonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: CS(=O)(=O)NC1=NC(=CS1)CC(=O)O
Tpsa: 96.36
Logp: 0.1417
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:
C₆H₈N₂O₄S₂
Molecular Weight:
236.27
Synonyms:
{2-[(Methylsulfonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
CS(=O)(=O)NC1=NC(=CS1)CC(=O)O
Tpsa:
96.36
Logp:
0.1417
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4