CS-0439574

2-(4-Methyl-3-(trifluoromethyl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1000526-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0439574-1g In Stock ₹ 14,031.84
5g CS-0439574-5g In Stock ₹ 55,100.64
10g CS-0439574-10g In Stock ₹ 98,821.80

CS-0439574 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃N

Molecular Weight

199.17

Synonyms

NC1R D1 CXFFF

SMILES

CC1=C(C=C(C=C1)CC#N)C(F)(F)F

Tpsa

23.79

Logp

3.0799

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE21670
1000526-63-5 | 4-Methyl-3-(trifluoromethyl)phenylacetonitrile
A2B Chem ₹ 6,417.00 - ₹ 45,517.92

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302+H332-H311-H315-H319

Precautionary Statements

P280-P361+P364

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Img

ChemScene

CS-0439574

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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:
C₁₀H₈F₃N

Molecular Weight:
199.17

Synonyms:
NC1R D1 CXFFF

SMILES:
CC1=C(C=C(C=C1)CC#N)C(F)(F)F

Tpsa:
23.79

Logp:
3.0799

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
2-pyridineacetic acid, 6-(trifluoromethyl)-

SMILES:
C1=CC(=NC(=C1)CC(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
1.7275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
4-Chloro-3,5-difluorophenylaceticacid

SMILES:
C1=C(C=C(C(=C1F)Cl)F)CC(=O)O

Tpsa:
37.3

Logp:
2.2453

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
5-Ethyl-2-hydroxy-3-methoxy-benzoic acid

SMILES:
CCC1=CC(=C(C(=C1)OC)O)C(=O)O

Tpsa:
66.76

Logp:
1.6614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3