CS-0246180

5-chloro-3-(difluoromethyl)-1h-pyraZole

Manufacturer: ChemScene

CAS Number: 1015779-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0246180-1g In Stock ₹ 1,16,276.04
2.5g CS-0246180-2.5g In Stock ₹ 2,27,760.72
5g CS-0246180-5g In Stock ₹ 3,36,849.72
10g CS-0246180-10g In Stock ₹ 4,99,584.84

CS-0246180 - 1g

₹ 1,16,276.04

In Stock

Quantity

1

Base Price: ₹ 1,16,276.04

GST (18%): ₹ 20,929.687

Total Price: ₹ 1,37,205.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃ClF₂N₂

Molecular Weight

152.53

Synonyms

5-Chloro-3-difluoromethyl-1H-pyrazole

SMILES

C1=C(C(F)F)NN=C1Cl

Tpsa

28.68

Logp

2.0007

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246180

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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:
C₄H₃ClF₂N₂

Molecular Weight:
152.53

Synonyms:
5-Chloro-3-difluoromethyl-1H-pyrazole

SMILES:
C1=C(C(F)F)NN=C1Cl

Tpsa:
28.68

Logp:
2.0007

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0246181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
Acetamide, 2-[[(2-aminophenyl)sulfonyl]amino]

SMILES:
O=C(N)CNS(=O)(C1=CC=CC=C1N)=O

Tpsa:
115.28

Logp:
-0.9676

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0246182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
2-(2-methyl-1H-indol-3-yl)ethanol

SMILES:
CC1=C(CCO)C2=CC=CC=C2N1

Tpsa:
36.02

Logp:
2.01112

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0246183

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
Methyl 3-(bromomethyl)-2-benzofurancarboxylate

SMILES:
O=C(C(O1)=C(CBr)C2=C1C=CC=C2)OC

Tpsa:
39.44

Logp:
3.1143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2