CS-1041071

(R)-1-(4-Bromophenyl)-2,2-difluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1932495-43-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrF₂N

Molecular Weight

236.06

Synonyms

None

SMILES

[C@@H](C(F)F)(N)C1=CC=C(Br)C=C1

Tpsa

26.02

Logp

2.714

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
JQ86893
1932495-43-6 |
A2B Chem --

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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-1041071

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂N

Molecular Weight:
236.06

Synonyms:
None

SMILES:
[C@@H](C(F)F)(N)C1=CC=C(Br)C=C1

Tpsa:
26.02

Logp:
2.714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1041072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
C(N)[C@H]1N(CCC1)C=2C=CC=NC2

Tpsa:
42.15

Logp:
1.0091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1041073

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
N(CC1=CC=CC=C1)[C@H]2[C@]3(N(C(=O)OC3)CCC2)[H]

Tpsa:
41.57

Logp:
1.7594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1041074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@H](CCO1)C2=CC=CC=C2

Tpsa:
46.53

Logp:
1.6437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2