CS-0458723

2-Amino-2-(3-chloro-4-fluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 933786-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0458723-1g In Stock ₹ 75,720.60
5g CS-0458723-5g In Stock ₹ 2,35,290.00

CS-0458723 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClFNO

Molecular Weight

189.61

Synonyms

b-AMino-3-chloro-4-fluoro-benzeneethanol

SMILES

NC(CO)C1=CC=C(F)C(Cl)=C1

Tpsa

46.25

Logp

1.4712

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM35868
933786-62-0 | 2-Amino-2-(3-chloro-4-fluorophenyl)ethan-1-ol
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-0458723

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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:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
b-AMino-3-chloro-4-fluoro-benzeneethanol

SMILES:
NC(CO)C1=CC=C(F)C(Cl)=C1

Tpsa:
46.25

Logp:
1.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0458725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈BNO₃

Molecular Weight:
329.24

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(CN3CCOCC3)C=C2)O1

Tpsa:
30.93

Logp:
3.1634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈BNO₃

Molecular Weight:
329.24

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
38.77

Logp:
3.8132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0458727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C=C1C2CC2

Tpsa:
23.79

Logp:
2.57478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1