CS-0188057

(S)-1-(4-Bromo-2,6-difluorophenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1241677-54-2

Select a Size

Pack Size SKU Availability Price
1g CS-0188057-1g In Stock ₹ 55,614.00

CS-0188057 - 1g

₹ 55,614.00

In Stock

Quantity

1

Base Price: ₹ 55,614.00

GST (18%): ₹ 10,010.52

Total Price: ₹ 65,624.52

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

(1S)-1-(4-BROMO-2,6-DIFLUOROPHENYL)ETHYLAMINE

SMILES

[C@@H](C)(N)C1=C(F)C=C(Br)C=C1F

Tpsa

26.02

Logp

2.747

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA38640
1241677-54-2 | (S)-1-(4-Bromo-2,6-difluorophenyl)ethanamine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188057

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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:
(1S)-1-(4-BROMO-2,6-DIFLUOROPHENYL)ETHYLAMINE

SMILES:
[C@@H](C)(N)C1=C(F)C=C(Br)C=C1F

Tpsa:
26.02

Logp:
2.747

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188058

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
CC1=CC2=CC=CN=C2N=C1Cl

Tpsa:
25.78

Logp:
2.59162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188059

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
7-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
CC1CNC2=C(C=C(C=C2)Br)O1

Tpsa:
21.26

Logp:
2.6419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
2-phenyl-4H,5H-pyrazolo[1,5-a]pyrazin-4-one

SMILES:
C1=CC=C(C=C1)C2=NN3C=CNC(=O)C3=C2

Tpsa:
50.16

Logp:
1.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1