CS-0340016

2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1001500-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0340016-5g In Stock ₹ 2,69,941.80

CS-0340016 - 5g

₹ 2,69,941.80

In Stock

Quantity

1

Base Price: ₹ 2,69,941.80

GST (18%): ₹ 48,589.524

Total Price: ₹ 3,18,531.324

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃N₃

Molecular Weight

189.14

Synonyms

None

SMILES

CC1=CC(=NN1CC#N)C(F)(F)F

Tpsa

41.61

Logp

1.7339

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV05084
1001500-48-6 | 2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0340016

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃

Molecular Weight:
189.14

Synonyms:
None

SMILES:
CC1=CC(=NN1CC#N)C(F)(F)F

Tpsa:
41.61

Logp:
1.7339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340017

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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:
C₁₂H₉Br₂NO₂S

Molecular Weight:
391.08

Synonyms:
4-Brom-benzolsulfonsaeure-(4-brom-anilid)

SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)Br

Tpsa:
46.17

Logp:
4.0124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0340018

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
6-METHOXY-1-BENZOTHIOPHENE-2-CARBALDEHYDE

SMILES:
COC1=CC2=C(C=C1)C=C(C=O)S2

Tpsa:
26.3

Logp:
2.7224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0340019

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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:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
Ethyl (2-acetyl-4-chlorophenoxy)acetate

SMILES:
O=C(OCC)COC1=CC=C(Cl)C=C1C(C)=O

Tpsa:
52.6

Logp:
2.4845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5