CS-W004780

1-Methyl-4-nitro-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 89976-12-5

Select a Size

Pack Size SKU Availability Price
5g CS-W004780-5g In Stock ₹ 941.16
10g CS-W004780-10g In Stock ₹ 1,625.64
25g CS-W004780-25g In Stock ₹ 2,481.24
100g CS-W004780-100g In Stock ₹ 9,924.96
500g CS-W004780-500g In Stock ₹ 34,737.36

CS-W004780 - 5g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD01631684

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₂

Molecular Weight

205.13

Synonyms

benzene, 1-methyl-4-nitro-2-(trifluoromethyl)-

SMILES

FC(F)(F)C1=CC([N+]([O-])=O)=CC=C1C

Tpsa

43.14

Logp

2.92202

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W004780

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Purity:
98%

MDL No:
MFCD01631684

Storage:
4°C

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
benzene, 1-methyl-4-nitro-2-(trifluoromethyl)-

SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=CC=C1C

Tpsa:
43.14

Logp:
2.92202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W004781

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Purity:
98%

MDL No:
MFCD00042524

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄ClFO

Molecular Weight:
146.55

Synonyms:
methyl 2-(trifluoromethyl)prop-2-enoate

SMILES:
C1=C(F)C=CC(=C1O)Cl

Tpsa:
20.23

Logp:
2.1847

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004782

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Purity:
98%

MDL No:
MFCD00005438

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆O₂S

Molecular Weight:
142.18

Synonyms:
3-Methylthiophene-2-carboxylic

SMILES:
CC(C=CS1)=C1C(O)=O

Tpsa:
37.3

Logp:
1.75472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004783

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Purity:
98%

MDL No:
MFCD02181098

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
8-[4-(diphenylmethyl)piperazin-1-yl]-5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone; Benzomorpholine

SMILES:
C12=CC=CC=C1NCCO2

Tpsa:
21.26

Logp:
1.4909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0