CS-0299130
Ethyl 2-(4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1002033-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0299130-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0299130-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0299130-250mg | In Stock | ₹ 30,082.00 |
| 500mg | CS-0299130-500mg | In Stock | ₹ 47,526.00 |
CS-0299130 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClF₃N₂O₂
Molecular Weight
296.67
Synonyms
ethyl [4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate
SMILES
CCOC(=O)CN1C(=C(C(=N1)C(F)(F)F)Cl)C2CC2
Tpsa
44.12
Logp
2.9958
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002033-65-9 | Ethyl 2-(4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate | A2B Chem | ₹ 34,354.00 - ₹ 81,613.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₂ClF₃N₂O₂
Molecular Weight: 296.67
Synonyms: ethyl [4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate
SMILES: CCOC(=O)CN1C(=C(C(=N1)C(F)(F)F)Cl)C2CC2
Tpsa: 44.12
Logp: 2.9958
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂ClF₃N₂O₂
Molecular Weight:
296.67
Synonyms:
ethyl [4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate
SMILES:
CCOC(=O)CN1C(=C(C(=N1)C(F)(F)F)Cl)C2CC2
Tpsa:
44.12
Logp:
2.9958
H Acceptors:
4
H Donors:
0
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: C₉H₁₁BrF₂N₂O₂
Molecular Weight: 297.10
Synonyms: ethyl [4-bromo-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetate
SMILES: CCOC(=O)CN1C(=C(C(=N1)C(F)F)Br)C
Tpsa: 44.12
Logp: 2.45472
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁BrF₂N₂O₂
Molecular Weight:
297.10
Synonyms:
ethyl [4-bromo-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetate
SMILES:
CCOC(=O)CN1C(=C(C(=N1)C(F)F)Br)C
Tpsa:
44.12
Logp:
2.45472
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃BrF₂N₂O₂
Molecular Weight: 323.13
Synonyms: None
SMILES: CCOC(=O)CN1C(=C(C(=N1)C(F)F)Br)C2CC2
Tpsa: 44.12
Logp: 3.0237
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃BrF₂N₂O₂
Molecular Weight:
323.13
Synonyms:
None
SMILES:
CCOC(=O)CN1C(=C(C(=N1)C(F)F)Br)C2CC2
Tpsa:
44.12
Logp:
3.0237
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃ClF₂N₂O₂
Molecular Weight: 278.68
Synonyms: ethyl [4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetate
SMILES: CCOC(=O)CN1C(=C(C(=N1)C(F)F)Cl)C2CC2
Tpsa: 44.12
Logp: 2.9146
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃ClF₂N₂O₂
Molecular Weight:
278.68
Synonyms:
ethyl [4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetate
SMILES:
CCOC(=O)CN1C(=C(C(=N1)C(F)F)Cl)C2CC2
Tpsa:
44.12
Logp:
2.9146
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5