CS-0068829

1-(1,1-Difluoroethyl)-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 40788-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0068829-1g In Stock ₹ 16,684.20
5g CS-0068829-5g In Stock ₹ 52,790.52

CS-0068829 - 1g

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

MFCD14525560

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

m-Nitro(difluor-1,1-ethyl)benzol

SMILES

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

Tpsa

43.14

Logp

2.7065

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF90117
40788-04-3 | 1-(1,1-DIFLUOROETHYL)-3-NITROBENZENE
A2B Chem ₹ 3,165.72 - ₹ 90,265.80

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H315-H319-H330

Precautionary Statements

P260-P264-P270-P271-P280-P284-P302+P352-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068829

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Purity:
98%

MDL No:
MFCD14525560

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
m-Nitro(difluor-1,1-ethyl)benzol

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

Tpsa:
43.14

Logp:
2.7065

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0068830

--


Purity:
98%

MDL No:
MFCD14525558

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.7065

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0068832

--


Purity:
98%

MDL No:
MFCD11850835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
p-Toluenesulfonylhydroxylamine

SMILES:
O=S(C1=CC=C(C)C=C1)(NO)=O

Tpsa:
66.4

Logp:
0.66252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0068834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BNO₃

Molecular Weight:
271.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=NOC=C3)C=C2)O1

Tpsa:
44.49

Logp:
2.6408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2