CS-1054042

4-(2,2-Difluorovinyl)aniline

Manufacturer: ChemScene

CAS Number: 791727-15-6

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

C₈H₇F₂N

Molecular Weight

155.14

Synonyms

None

SMILES

NC1=CC=C(/C=C(F)\F)C=C1

Tpsa

26.02

Logp

2.5062

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE02497
791727-15-6 | Benzenamine,4-(2,2-difluoroethenyl)-
A2B Chem ₹ 1,06,778.88

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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-1054042

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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:
C₈H₇F₂N

Molecular Weight:
155.14

Synonyms:
None

SMILES:
NC1=CC=C(/C=C(F)\F)C=C1

Tpsa:
26.02

Logp:
2.5062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1054044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
O=S(N1CC(C)(C)CC1)(N)=O

Tpsa:
63.4

Logp:
-0.0782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1054045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₃

Molecular Weight:
375.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OC2=CC=C(I)C=C2)C1

Tpsa:
47.56

Logp:
3.3356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1054046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC(C1=CC(C)=CN=C1N)=O

Tpsa:
55.98

Logp:
1.17482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1