CS-0310344

3-Chloro-1-ethyl-pyrazole

Manufacturer: ChemScene

CAS Number: 1254309-82-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0310344-100mg In Stock ₹ 12,063.96
250mg CS-0310344-250mg In Stock ₹ 15,914.16
1g CS-0310344-1g In Stock ₹ 39,443.16
5g CS-0310344-5g In Stock ₹ 1,18,329.48

CS-0310344 - 100mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇ClN₂

Molecular Weight

130.58

Synonyms

None

SMILES

CCN1N=C(Cl)C=C1

Tpsa

17.82

Logp

1.5564

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58092
1254309-82-4 | 3-chloro-1-ethyl-1H-pyrazole
A2B Chem ₹ 11,465.04 - ₹ 1,14,564.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310344

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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:
C₅H₇ClN₂

Molecular Weight:
130.58

Synonyms:
None

SMILES:
CCN1N=C(Cl)C=C1

Tpsa:
17.82

Logp:
1.5564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310345

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
Ibrutinib Impurity 56

SMILES:
O[C@@H]1[C@H](C)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310346

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂BNO₂

Molecular Weight:
271.16

Synonyms:
2-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanenitrile

SMILES:
N#CC(C)(C)C1C=C(C=CC=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
42.25

Logp:
2.78698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C2C(=CC=C1)C(C)CN2

Tpsa:
55.17

Logp:
2.1238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1