CS-0601717

Ethyl 1-((4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1263213-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0601717-5g In Stock ₹ 3,33,855.12

CS-0601717 - 5g

₹ 3,33,855.12

In Stock

Quantity

1

Base Price: ₹ 3,33,855.12

GST (18%): ₹ 60,093.922

Total Price: ₹ 3,93,949.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₄O₂

Molecular Weight

282.73

Synonyms

None

SMILES

CCOC(=O)C1=NN(C=C1)CN2C(=C(C(=N2)C)Cl)C

Tpsa

61.94

Logp

2.03234

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM25888
1263213-10-0 | Ethyl 1-((4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-1H-pyrazole-3-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0601717

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅ClN₄O₂

Molecular Weight:
282.73

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1)CN2C(=C(C(=N2)C)Cl)C

Tpsa:
61.94

Logp:
2.03234

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0601718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C1CC1C(=O)C2=C3NCCN3C(=O)C2

Tpsa:
49.41

Logp:
0.0126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CC1=CC(=NN1CN2C(=CC(=N2)C(=O)OC)C)C

Tpsa:
61.94

Logp:
1.29726

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂Cl₂N₄O₂

Molecular Weight:
339.18

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)NC(=O)C(=O)NC2=NC(=C(C=C2)Cl)C)Cl

Tpsa:
83.98

Logp:
2.97744

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2