CS-0044958
Ethyl 5-cyano-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1809384-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044958-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0044958-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0044958-1g | In Stock | ₹ 20,021.04 |
| 5g | CS-0044958-5g | In Stock | ₹ 52,619.40 |
| 10g | CS-0044958-10g | In Stock | ₹ 90,693.60 |
| 25g | CS-0044958-25g | In Stock | ₹ 1,90,542.12 |
CS-0044958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₂
Molecular Weight
165.15
Synonyms
5-CYANO-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER（WS201247）
SMILES
O=C(C1=NNC(C#N)=C1)OCC
Tpsa
78.77
Logp
0.45808
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1809384-28-8 | Ethyl 5-cyano-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 4,278.00 - ₹ 36,876.36 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 5-CYANO-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER（WS201247）
SMILES: O=C(C1=NNC(C#N)=C1)OCC
Tpsa: 78.77
Logp: 0.45808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
5-CYANO-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER（WS201247）
SMILES:
O=C(C1=NNC(C#N)=C1)OCC
Tpsa:
78.77
Logp:
0.45808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11846185
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂S
Molecular Weight: 221.11
Synonyms: 2,4-dichloro-5H,7H,8H-thiopyrano[4,3-d]pyrimidine
SMILES: ClC1=C(CSCC2)C2=NC(Cl)=N1
Tpsa: 25.78
Logp: 2.5727
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11846185
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂S
Molecular Weight:
221.11
Synonyms:
2,4-dichloro-5H,7H,8H-thiopyrano[4,3-d]pyrimidine
SMILES:
ClC1=C(CSCC2)C2=NC(Cl)=N1
Tpsa:
25.78
Logp:
2.5727
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: 6-TRIFLUOROMETHYL-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE
SMILES: FC(C1=CC2=C(C=C1)CCN2)(F)F
Tpsa: 12.03
Logp: 2.6734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
6-TRIFLUOROMETHYL-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE
SMILES:
FC(C1=CC2=C(C=C1)CCN2)(F)F
Tpsa:
12.03
Logp:
2.6734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18397223
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₄
Molecular Weight: 167.95
Synonyms: Boronic acid, (4-hydroxy-3-methoxyphenyl)- (9CI)
SMILES: OB(C1=CC=C(O)C(OC)=C1)O
Tpsa: 69.92
Logp: -0.9194
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18397223
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₄
Molecular Weight:
167.95
Synonyms:
Boronic acid, (4-hydroxy-3-methoxyphenyl)- (9CI)
SMILES:
OB(C1=CC=C(O)C(OC)=C1)O
Tpsa:
69.92
Logp:
-0.9194
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2