CS-0437008

3-(Chloromethyl)-1H-pyrazole hydrochloride

Manufacturer: ChemScene

CAS Number: 69658-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0437008-1g In Stock ₹ 6,417.00
5g CS-0437008-5g In Stock ₹ 17,454.24
10g CS-0437008-10g In Stock ₹ 34,309.56

CS-0437008 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C4H6Cl2N2

Molecular Weight

153.01

Synonyms

3-(CHLOROMETHYL)-1H-PYRAZOLE

SMILES

ClCC1=NNC=C1.Cl

Tpsa

28.68

Logp

1.5703

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0437008

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C4H6Cl2N2

Molecular Weight:
153.01

Synonyms:
3-(CHLOROMETHYL)-1H-PYRAZOLE

SMILES:
ClCC1=NNC=C1.Cl

Tpsa:
28.68

Logp:
1.5703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
6-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester

SMILES:
O=C(C1CC2=C(N=CC=C2)CC1)OCC

Tpsa:
39.19

Logp:
1.7496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437011

--


Purity:
98%

MDL No:
MFCD08436092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrF₃N

Molecular Weight:
211.97

Synonyms:
4-bromo-2,3,5-trifluoropyridine(WXFC0751)

SMILES:
FC1=CN=C(F)C(F)=C1Br

Tpsa:
12.89

Logp:
2.2614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0437013

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆ClNO₄S

Molecular Weight:
235.64

Synonyms:
None

SMILES:
O=C(C1=NC(S(=O)(Cl)=O)=CC=C1)OC

Tpsa:
73.33

Logp:
0.7957

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2