CS-0454789

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

Manufacturer: ChemScene

CAS Number: 67192-42-1

Select a Size

Pack Size SKU Availability Price
5g CS-0454789-5g In Stock ₹ 10,695.00
10g CS-0454789-10g In Stock ₹ 21,390.00
25g CS-0454789-25g In Stock ₹ 53,389.44

CS-0454789 - 5g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

MFCD00042323

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₂

Molecular Weight

205.13

Synonyms

4-(Trifluoromethyl)-2-methyl-1-nitrobenzene

SMILES

CC1=CC(=CC=C1[N+](=O)[O-])C(F)(F)F

Tpsa

43.14

Logp

2.92202

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-0989
eMolecules​ 3-Methyl-4-nitrobenzotrifluoride | 67192-42-1 | MFCD00042323 | 25g
eMolecules​ ₹ 46,407.74
AR00FBFQ
2-Methyl-1-nitro-4-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 2,053.44 - ₹ 34,737.36
AH13562
67192-42-1 | 2-Methyl-1-nitro-4-(trifluoromethyl)benzene
A2B Chem ₹ 1,967.88 - ₹ 23,186.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0454789

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Purity:
95%

MDL No:
MFCD00042323

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
4-(Trifluoromethyl)-2-methyl-1-nitrobenzene

SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C(F)(F)F

Tpsa:
43.14

Logp:
2.92202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
2-(Phenylsulfonyl)ethanamine

SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCN

Tpsa:
60.16

Logp:
0.419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454791

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈O₂S

Molecular Weight:
144.19

Synonyms:
2,5-Dihydrothiophene-3-carboxylic Acid Methyl Ester

SMILES:
COC(=O)C1=CCSC1

Tpsa:
26.3

Logp:
0.8326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-Carbamoyl-2-methylindole

SMILES:
CC1=C(C(N)=O)C2=CC=CC=C2N1

Tpsa:
58.88

Logp:
1.57522

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1