CS-0043738
Ethyl 5-chloro-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1393667-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043738-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0043738-5g | In Stock | ₹ 11,208.36 |
| 10g | CS-0043738-10g | In Stock | ₹ 22,160.04 |
| 25g | CS-0043738-25g | In Stock | ₹ 44,320.08 |
| 100g | CS-0043738-100g | In Stock | ₹ 1,71,120.00 |
CS-0043738 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD08689931
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O₂
Molecular Weight
174.59
Synonyms
5-Chloro-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(Cl)NN=C1
Tpsa
54.98
Logp
1.2398
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 3-chloro-1H-pyrazole-4-carboxylate | 1393667-83-8 | MFCD28050408 | 1g | eMolecules | ₹ 7,430.89 | |
 | 1H-Pyrazole-4-carboxylic acid, 3-chloro-, ethyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 1,96,360.20 | |
 | 1393667-83-8 | Ethyl 3-chloro-1h-pyrazole-4-carboxylate | A2B Chem | ₹ 2,139.00 - ₹ 15,571.92 |
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: MFCD08689931
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.59
Synonyms: 5-Chloro-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(Cl)NN=C1
Tpsa: 54.98
Logp: 1.2398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689931
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.59
Synonyms:
5-Chloro-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(Cl)NN=C1
Tpsa:
54.98
Logp:
1.2398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06656618
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₃
Molecular Weight: 174.54
Synonyms: 3-Chloro-5-nitropyridin-2-ol
SMILES: O=C1NC=C([N+]([O-])=O)C=C1Cl
Tpsa: 76
Logp: 0.9365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06656618
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₃
Molecular Weight:
174.54
Synonyms:
3-Chloro-5-nitropyridin-2-ol
SMILES:
O=C1NC=C([N+]([O-])=O)C=C1Cl
Tpsa:
76
Logp:
0.9365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656272
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BClFO₂
Molecular Weight: 174.37
Synonyms: Boronic acid, B-(2-chloro-5-fluorophenyl)-
SMILES: OB(C1=CC(F)=CC=C1Cl)O
Tpsa: 40.46
Logp: 0.1589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656272
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BClFO₂
Molecular Weight:
174.37
Synonyms:
Boronic acid, B-(2-chloro-5-fluorophenyl)-
SMILES:
OB(C1=CC(F)=CC=C1Cl)O
Tpsa:
40.46
Logp:
0.1589
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18415973
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂S
Molecular Weight: 174.22
Synonyms: 5-Benzothiazolecarbonitrile,2-methyl-(7CI,9CI)
SMILES: CC1=NC2=C(S1)C=CC(=C2)C#N
Tpsa: 36.68
Logp: 2.4764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18415973
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂S
Molecular Weight:
174.22
Synonyms:
5-Benzothiazolecarbonitrile,2-methyl-(7CI,9CI)
SMILES:
CC1=NC2=C(S1)C=CC(=C2)C#N
Tpsa:
36.68
Logp:
2.4764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0