CS-0884777

5-Chloro-1-methyl-3-nitro-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1805642-04-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₃NO₂

Molecular Weight

239.58

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

3.57542

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0884777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.57542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0884779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(C1COCCC1NC(OC(C)(C)C)=O)O

Tpsa:
84.86

Logp:
1.0008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0884780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂O

Molecular Weight:
205.05

Synonyms:
None

SMILES:
CN1N=C(COC)C=C1Br

Tpsa:
27.05

Logp:
1.329

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Br₂N₃

Molecular Weight:
264.91

Synonyms:
None

SMILES:
N#CC1=C(Br)N(C)N=C1Br

Tpsa:
41.61

Logp:
1.81678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0