CS-0241085

1,3-Dimethyl-5-(trifluoromethyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 82755-49-5

Select a Size

Pack Size SKU Availability Price
5g CS-0241085-5g In Stock ₹ 97,281.72

CS-0241085 - 5g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃N₂

Molecular Weight

164.13

Synonyms

1,3-dimethyl-5-(trifluoromethyl)pyrazole

SMILES

CC1=NN(C)C(=C1)C(F)(F)F

Tpsa

17.82

Logp

1.74732

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV77492
82755-49-5 | 1,3-Dimethyl-5-(trifluoromethyl)-1h-pyrazole
A2B Chem ₹ 61,517.64 - ₹ 2,48,979.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H302+H312+H332

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241085

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇F₃N₂

Molecular Weight:
164.13

Synonyms:
1,3-dimethyl-5-(trifluoromethyl)pyrazole

SMILES:
CC1=NN(C)C(=C1)C(F)(F)F

Tpsa:
17.82

Logp:
1.74732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0241086

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
1-Isobutyl-1H-pyrazole-4-sulfonyl chloride

SMILES:
CC(C)CN1C=C(C=N1)S(=O)(=O)Cl

Tpsa:
51.96

Logp:
1.4666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0241087

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
1H-Pyrazole-5-carboxylic acid, 1-propyl-, methyl ester

SMILES:
CCCN1C(=CC=N1)C(=O)OC

Tpsa:
44.12

Logp:
1.0797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0241088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrF₃N₃

Molecular Weight:
229.99

Synonyms:
None

SMILES:
C1(=C(C(F)(F)F)NNC1=N)Br

Tpsa:
55.43

Logp:
1.60357

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
0