CS-0536423

(S)-3-amino-3-(2,4-difluorophenyl)propan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2055848-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0536423-1g In Stock ₹ 80,854.20

CS-0536423 - 1g

₹ 80,854.20

In Stock

Quantity

1

Base Price: ₹ 80,854.20

GST (18%): ₹ 14,553.756

Total Price: ₹ 95,407.956

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClF₂NO

Molecular Weight

223.65

Synonyms

None

SMILES

C1=CC(=C(C=C1F)F)[C@H](CCO)N.Cl

Tpsa

46.25

Logp

1.7688

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX25042
2055848-83-2 | (S)-3-Amino-3-(2,4-difluorophenyl)propan-1-ol hydrochloride
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-0536423

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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:
C₉H₁₂ClF₂NO

Molecular Weight:
223.65

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)[C@H](CCO)N.Cl

Tpsa:
46.25

Logp:
1.7688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0536424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO₂

Molecular Weight:
255.62

Synonyms:
3-((R)-1-amino-2,2,2-trifluoroethyl)benzoic acid HCl

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

Tpsa:
63.32

Logp:
2.3687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0536425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE

SMILES:
CC(C)(C)[C@H](C1=CC=CC(C)=C1C)N

Tpsa:
26.02

Logp:
3.34934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)[C@H](COC)N)C

Tpsa:
35.25

Logp:
1.94964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3