CS-0212493
Ethyl 5-amino-1-(4-chlorophenyl)-4-cyanopyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 908584-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212493-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0212493-5g | In Stock | ₹ 20,705.52 |
CS-0212493 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD09835737
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₄O₂
Molecular Weight
290.71
Synonyms
Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate
SMILES
CCOC(=O)C1=NN(C2=CC=C(C=C2)Cl)C(=C1C#N)N
Tpsa
93.93
Logp
2.15628
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09835737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄O₂
Molecular Weight: 290.71
Synonyms: Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C2=CC=C(C=C2)Cl)C(=C1C#N)N
Tpsa: 93.93
Logp: 2.15628
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09835737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄O₂
Molecular Weight:
290.71
Synonyms:
Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C2=CC=C(C=C2)Cl)C(=C1C#N)N
Tpsa:
93.93
Logp:
2.15628
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18783163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: C1CC(=O)N(C1)C2=C(C=CC(=C2)F)Br
Tpsa: 20.31
Logp: 2.715
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18783163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2=C(C=CC(=C2)F)Br
Tpsa:
20.31
Logp:
2.715
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22421506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₃NO₂S
Molecular Weight: 344.15
Synonyms: Isothiazolidine, 2-[4-bromo-2-(trifluoromethyl)phenyl]-, 1,1-dioxide
SMILES: FC(F)(C1=CC(Br)=CC=C1N2CCCS2(=O)=O)F
Tpsa: 37.38
Logp: 3.0078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22421506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₃NO₂S
Molecular Weight:
344.15
Synonyms:
Isothiazolidine, 2-[4-bromo-2-(trifluoromethyl)phenyl]-, 1,1-dioxide
SMILES:
FC(F)(C1=CC(Br)=CC=C1N2CCCS2(=O)=O)F
Tpsa:
37.38
Logp:
3.0078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09972131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 4-Bromo-N-ethyl-3-methylbenzamide
SMILES: CCNC(=O)C1=CC=C(C(=C1)C)Br
Tpsa: 29.1
Logp: 2.50722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09972131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
4-Bromo-N-ethyl-3-methylbenzamide
SMILES:
CCNC(=O)C1=CC=C(C(=C1)C)Br
Tpsa:
29.1
Logp:
2.50722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2