CS-0335055
Ethyl 4-chloro-1,3-dimethyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 119169-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335055-5g | In Stock | ₹ 1,55,661.00 |
CS-0335055 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,661.00
GST (18%): ₹ 28,018.98
Total Price: ₹ 1,83,679.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
4-chloro-2,5-dimethyl-3-pyrazolecarboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(C(=NN1C)C)Cl
Tpsa
44.12
Logp
1.55862
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119169-63-0 | 4-Chloro-1,3-dimethyl-1h-pyrazole-5-carboxylic acid ethyl ester | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
Related Products
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 4-chloro-2,5-dimethyl-3-pyrazolecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=NN1C)C)Cl
Tpsa: 44.12
Logp: 1.55862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
4-chloro-2,5-dimethyl-3-pyrazolecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=NN1C)C)Cl
Tpsa:
44.12
Logp:
1.55862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₂S
Molecular Weight: 258.65
Synonyms: None
SMILES: CC1=C(C=CC=C1S(=O)(=O)Cl)C(F)(F)F
Tpsa: 34.14
Logp: 2.94132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O₂S
Molecular Weight:
258.65
Synonyms:
None
SMILES:
CC1=C(C=CC=C1S(=O)(=O)Cl)C(F)(F)F
Tpsa:
34.14
Logp:
2.94132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 2,5-DiMethyl-7-azaindole
SMILES: CC1=CC2=C(N=C1)NC(=C2)C
Tpsa: 28.68
Logp: 2.17974
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
2,5-DiMethyl-7-azaindole
SMILES:
CC1=CC2=C(N=C1)NC(=C2)C
Tpsa:
28.68
Logp:
2.17974
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 3-BroMo-7-hydroxy-6-azaindole
SMILES: OC1=C2C(=CC=N1)C(Br)=CN2
Tpsa: 48.91
Logp: 2.031
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
3-BroMo-7-hydroxy-6-azaindole
SMILES:
OC1=C2C(=CC=N1)C(Br)=CN2
Tpsa:
48.91
Logp:
2.031
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0