CS-0677782

(e)-n,n-Dimethyl-2-(2-nitro-6-(trifluoromethyl)phenyl)ethen-1-amine

Manufacturer: ChemScene

CAS Number: 905274-06-8

Select a Size

Pack Size SKU Availability Price
5g CS-0677782-5g In Stock ₹ 1,99,098.12

CS-0677782 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃N₂O₂

Molecular Weight

260.21

Synonyms

None

SMILES

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

Tpsa

46.38

Logp

3.1459

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY23094
905274-06-8 | (E)-N,N-dimethyl-2-(2-nitro-6-(trifluoromethyl)phenyl)ethenamine
A2B Chem --

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

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Img

ChemScene

CS-0677782

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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:
C₁₁H₁₁F₃N₂O₂

Molecular Weight:
260.21

Synonyms:
None

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

Tpsa:
46.38

Logp:
3.1459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677783

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(CNC2)C=C1

Tpsa:
29.1

Logp:
1.4924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677784

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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:
C₁₅H₁₄BrN

Molecular Weight:
288.18

Synonyms:
None

SMILES:
C1C2=C(CN1CC3=CC=CC=C3)C=C(C=C2)Br

Tpsa:
3.24

Logp:
3.9649

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])Br

Tpsa:
63.37

Logp:
3.2161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1