CS-0439636

2-(4-Chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanehydrazide

Manufacturer: ChemScene

CAS Number: 1005651-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0439636-5g In Stock ₹ 1,49,302.20

CS-0439636 - 5g

₹ 1,49,302.20

In Stock

Quantity

1

Base Price: ₹ 1,49,302.20

GST (18%): ₹ 26,874.396

Total Price: ₹ 1,76,176.596

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClF₃N₄O

Molecular Weight

270.64

Synonyms

None

SMILES

CC1=C(Cl)C(C(F)(F)F)=NN1C(C(NN)=O)C

Tpsa

72.94

Logp

1.41462

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15562
1005651-08-0 | 2-(4-Chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanehydrazide
A2B Chem --

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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+P364-P405-P501

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Img

ChemScene

CS-0439636

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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:
C₈H₁₀ClF₃N₄O

Molecular Weight:
270.64

Synonyms:
None

SMILES:
CC1=C(Cl)C(C(F)(F)F)=NN1C(C(NN)=O)C

Tpsa:
72.94

Logp:
1.41462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0439637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
2-Dimethylamino-Thiazole-5-Carbaldehyde

SMILES:
CN(C)C1=NC=C(C=O)S1

Tpsa:
33.2

Logp:
1.0216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
4-Aminotetrahydro-2H-Pyran Acetate

SMILES:
C1COCCC1N.CC(=O)O

Tpsa:
72.55

Logp:
0.215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0439639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃N₂O₂

Molecular Weight:
327.10

Synonyms:
3-[4-Bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid

SMILES:
C1CC1C2=C(C(=NN2CCC(=O)O)C(F)(F)F)Br

Tpsa:
55.12

Logp:
3.0165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4