CS-0508471
Ethyl 1-(3-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1422386-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508471-1g | In Stock | ₹ 1,02,244.20 |
CS-0508471 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,244.20
GST (18%): ₹ 18,403.956
Total Price: ₹ 1,20,648.156
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClFN₂O₂
Molecular Weight
282.70
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N(C2=CC=CC(Cl)=C2F)N=C1
Tpsa
44.12
Logp
3.14992
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1422386-21-7 | Ethyl 1-(3-chloro-2-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClFN₂O₂
Molecular Weight: 282.70
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(C2=CC=CC(Cl)=C2F)N=C1
Tpsa: 44.12
Logp: 3.14992
H Acceptors: 4
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:
C₁₃H₁₂ClFN₂O₂
Molecular Weight:
282.70
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(C2=CC=CC(Cl)=C2F)N=C1
Tpsa:
44.12
Logp:
3.14992
H Acceptors:
4
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: C₁₁H₈ClFO
Molecular Weight: 210.63
Synonyms: None
SMILES: O=CC1=C(Cl)C2=C(C=C(F)C=C2)CC1
Tpsa: 17.07
Logp: 2.9207
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFO
Molecular Weight:
210.63
Synonyms:
None
SMILES:
O=CC1=C(Cl)C2=C(C=C(F)C=C2)CC1
Tpsa:
17.07
Logp:
2.9207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BO₄
Molecular Weight: 220.03
Synonyms: None
SMILES: O=C(C1=CC=C(B(O)O)C=C1C2CC2)OC
Tpsa: 66.76
Logp: 0.0304
H Acceptors: 4
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:
C₁₁H₁₃BO₄
Molecular Weight:
220.03
Synonyms:
None
SMILES:
O=C(C1=CC=C(B(O)O)C=C1C2CC2)OC
Tpsa:
66.76
Logp:
0.0304
H Acceptors:
4
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: C₁₁H₁₀O₆
Molecular Weight: 238.19
Synonyms: 1,2,4-Benzenetricarboxylic acid, triethyl ester
SMILES: O=C(C1=CC=C(C(O)=O)C=C1C(O)=O)OCC
Tpsa: 100.9
Logp: 1.2597
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:
C₁₁H₁₀O₆
Molecular Weight:
238.19
Synonyms:
1,2,4-Benzenetricarboxylic acid, triethyl ester
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1C(O)=O)OCC
Tpsa:
100.9
Logp:
1.2597
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4