CS-0298804
Ethyl 4-chloro-5-imino-2-methyl-2,5-dihydro-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1006494-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298804-1g | In Stock | ₹ 1,04,212.08 |
| 2.5g | CS-0298804-2.5g | In Stock | ₹ 2,03,889.48 |
| 5g | CS-0298804-5g | In Stock | ₹ 3,01,513.44 |
| 10g | CS-0298804-10g | In Stock | ₹ 4,47,051.00 |
CS-0298804 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClN₃O₂
Molecular Weight
203.63
Synonyms
None
SMILES
CCOC(=O)C1=C(C(=N)NN1C)Cl
Tpsa
70.87
Logp
0.66277
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006494-35-4 | Ethyl 3-amino-4-chloro-1-methyl-1H-pyrazole-5-carboxylate | A2B Chem | ₹ 97,795.08 - ₹ 3,57,897.48 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O₂
Molecular Weight: 203.63
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=N)NN1C)Cl
Tpsa: 70.87
Logp: 0.66277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O₂
Molecular Weight:
203.63
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=N)NN1C)Cl
Tpsa:
70.87
Logp:
0.66277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O₃S
Molecular Weight: 358.34
Synonyms: ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C(NC2=CC=C(C=C2)C(=O)C)S1
Tpsa: 68.29
Logp: 4.2848
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₃F₃N₂O₃S
Molecular Weight:
358.34
Synonyms:
ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C(NC2=CC=C(C=C2)C(=O)C)S1
Tpsa:
68.29
Logp:
4.2848
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₂F₃N₃O₂
Molecular Weight: 335.28
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-phenyl-7-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C(F)(F)F)N2C(=CC(=N2)C3=CC=CC=C3)N=C1
Tpsa: 56.49
Logp: 3.5918
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃N₃O₂
Molecular Weight:
335.28
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-phenyl-7-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N2C(=CC(=N2)C3=CC=CC=C3)N=C1
Tpsa:
56.49
Logp:
3.5918
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₂O₂S
Molecular Weight: 282.28
Synonyms: ethyl 2-(isopropylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC(=NC(C)C)S1
Tpsa: 54.45
Logp: 2.5808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₂O₂S
Molecular Weight:
282.28
Synonyms:
ethyl 2-(isopropylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC(=NC(C)C)S1
Tpsa:
54.45
Logp:
2.5808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3