CS-0900278

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

Manufacturer: ChemScene

CAS Number: 2225127-09-1

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Purity

98%

MDL No

MFCD26569115

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrClF₂N

Molecular Weight

272.52

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.1358

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY03445
2225127-09-1 | (1R)-1-(4-bromophenyl)-2,2-difluoroethan-1-amine hydrochloride
A2B Chem ₹ 10,866.12 - ₹ 30,801.60

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-P403+P233-P405-P501

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ChemScene

CS-0900278

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Purity:
98%

MDL No:
MFCD26569115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClF₂N

Molecular Weight:
272.52

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.1358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BNO₃

Molecular Weight:
313.20

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C1CB3OC(C)(C)C(C)(C)O3)N(C)C42CC4

Tpsa:
38.77

Logp:
2.9352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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CS-0900280

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Purity:
98%

MDL No:
MFCD18258487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=CC1=C(OC)C=C(C)N=C1

Tpsa:
39.19

Logp:
1.21112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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CS-0900282

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

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

Tpsa:
55.98

Logp:
1.17482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1