CS-0262582
(2e)-3-{1-[(2-chlorophenyl)methyl]-3,5-dimethyl-1h-pyrazol-4-yl}prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 956740-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262582-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0262582-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0262582-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0262582-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0262582-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0262582-10g | In Stock | ₹ 1,33,730.28 |
CS-0262582 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂O₂
Molecular Weight
290.74
Synonyms
(E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]prop-2-enoic acid
SMILES
O=C(O)/C=C/C1=C(C)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa
55.12
Logp
3.29944
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956740-87-7 | (2E)-3-{1-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}prop-2-enoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-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: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=C(C)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa: 55.12
Logp: 3.29944
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
(E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=C(C)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa:
55.12
Logp:
3.29944
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: Pyrazole-4-acrylic acid, 5-chloro-3-methyl-1-phenyl-, (E)- (8CI)
SMILES: CC1=NN(C2=CC=CC=C2)C(=C1/C=C/C(=O)O)Cl
Tpsa: 55.12
Logp: 2.93192
H Acceptors: 3
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:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
Pyrazole-4-acrylic acid, 5-chloro-3-methyl-1-phenyl-, (E)- (8CI)
SMILES:
CC1=NN(C2=CC=CC=C2)C(=C1/C=C/C(=O)O)Cl
Tpsa:
55.12
Logp:
2.93192
H Acceptors:
3
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: C₁₁H₁₁ClO₄
Molecular Weight: 242.66
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC(OC)=C(OC)C(Cl)=C1
Tpsa: 55.76
Logp: 2.455
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁ClO₄
Molecular Weight:
242.66
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC(OC)=C(OC)C(Cl)=C1
Tpsa:
55.76
Logp:
2.455
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(COC(C)=O)O1
Tpsa: 76.74
Logp: 1.4405
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(COC(C)=O)O1
Tpsa:
76.74
Logp:
1.4405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4