CS-0534023

(S)-1-(4-Bromophenyl)-2,2-difluoroethanamine

Manufacturer: ChemScene

CAS Number: 1932016-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0534023-1g In Stock ₹ 82,993.20

CS-0534023 - 1g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

98%

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

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

Tpsa

26.02

Logp

2.714

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL50616
1932016-53-9 | (1S)-1-(4-bromophenyl)-2,2-difluoroethan-1-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0534023

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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:
C₈H₈BrF₂N

Molecular Weight:
236.06

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0534024

--


Purity:
98%

MDL No:
MFCD01845978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-methyl-

SMILES:
OC1(C)C2=C(C1)C=CC=C2

Tpsa:
20.23

Logp:
1.4502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0534025

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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:
C₈H₆N₂O₆

Molecular Weight:
226.14

Synonyms:
Benzoic acid,2,4-dinitro-,methyl ester

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

Tpsa:
112.58

Logp:
1.2896

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0534026

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Purity:
98%

MDL No:
MFCD15478828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
ClC1=CC=C2C(OCCC2O)=C1

Tpsa:
29.46

Logp:
2.1559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0