CS-0748173

(1S,2S)-1-Amino-1-(3-chloro-4-fluorophenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1270266-34-6

Select a Size

Pack Size SKU Availability Price
5g CS-0748173-5g In Stock ₹ 1,99,183.68

CS-0748173 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

MFCD18680515

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClFNO

Molecular Weight

203.64

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.8597

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ36695
1270266-34-6 | 2,2-difluoro-2-(4-nitrophenyl)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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748173

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Purity:
98%

MDL No:
MFCD18680515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.8597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
CC(=O)C(N)C1=CC(Cl)=C(F)C=C1

Tpsa:
43.09

Logp:
2.0679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748175

--


Purity:
98%

MDL No:
MFCD18696757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
CC(O)C(N)C1=CC(Cl)=CC(F)=C1

Tpsa:
46.25

Logp:
1.8597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O

Molecular Weight:
210.18

Synonyms:
None

SMILES:
CC(=O)C(N)C1=CC(F)=C(C#N)C(F)=C1

Tpsa:
66.88

Logp:
1.42528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2