CS-0616130

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

Manufacturer: ChemScene

CAS Number: 1219948-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0616130-1g In Stock ₹ 1,46,222.04

CS-0616130 - 1g

₹ 1,46,222.04

In Stock

Quantity

1

Base Price: ₹ 1,46,222.04

GST (18%): ₹ 26,319.967

Total Price: ₹ 1,72,542.007

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₃NO₂

Molecular Weight

284.03

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

3.68452

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL82702
1219948-34-1 | 1-bromo-2-methyl-5-nitro-3-(trifluoromethyl)benzene
A2B Chem ₹ 36,961.92 - ₹ 1,19,356.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0616130

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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:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.68452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CN2N=C1OCC3=CC=CC=C3)O

Tpsa:
63.83

Logp:
2.6115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0616133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO₂

Molecular Weight:
254.75

Synonyms:
None

SMILES:
OC1=C(C)C(C)=C2C(CCC(C)(CCl)O2)=C1C

Tpsa:
29.46

Logp:
3.63996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₂N₈O₅S

Molecular Weight:
614.76

Synonyms:
None

SMILES:
O=C(N[C@@H](CCSC)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC1=CC=CC=C1)C(N)=O)=O)=O)[C@H](CC2=CC=C(C=C2)O)N

Tpsa:
238.54

Logp:
-0.53923

H Acceptors:
8

H Donors:
9

Rotatable Bonds:
18