CS-0677005

2,3-Dichloro-1-methyl-5-nitro-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 887267-46-1

Select a Size

Pack Size SKU Availability Price
5g CS-0677005-5g In Stock ₹ 1,09,025.00

CS-0677005 - 5g

₹ 1,09,025.00

In Stock

Quantity

1

Base Price: ₹ 1,09,025.00

GST (18%): ₹ 19,624.50

Total Price: ₹ 1,28,649.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂F₃NO₂

Molecular Weight

274.02

Synonyms

None

SMILES

CC1=CC(=C(C(=C1Cl)Cl)C(F)(F)F)[N+](=O)[O-]

Tpsa

43.14

Logp

4.22882

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI59521
887267-46-1 | 2,3-Dichloro-1-methyl-5-nitro-4-(trifluoromethyl)benzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂F₃NO₂

Molecular Weight:
274.02

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1Cl)Cl)C(F)(F)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
4.22882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₂S

Molecular Weight:
316.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
65.21

Logp:
3.5878

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₃S

Molecular Weight:
332.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
74.44

Logp:
3.4676

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂S

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)N)C2=CC(=CC=C2)F

Tpsa:
65.21

Logp:
2.7081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3