CS-0776209

(R)-3-Amino-3-(3-fluorophenyl)propan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1263094-10-5

Select a Size

Pack Size SKU Availability Price
1g CS-0776209-1g In Stock ₹ 49,967.04

CS-0776209 - 1g

₹ 49,967.04

In Stock

Quantity

1

Base Price: ₹ 49,967.04

GST (18%): ₹ 8,994.067

Total Price: ₹ 58,961.107

Purity

98%

MDL No

MFCD09842581

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClFNO

Molecular Weight

205.66

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.6297

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P280-P302+P352

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Show Difference

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ChemScene

CS-0776209

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Purity:
98%

MDL No:
MFCD09842581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.6297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0776210

--


Purity:
98%

MDL No:
MFCD18689802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
CC1=C(C=NC(=O)N1)C(=O)C.Cl

Tpsa:
62.82

Logp:
0.70272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776211

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Purity:
98%

MDL No:
MFCD18674143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC2C1CCC2CO

Tpsa:
59

Logp:
1.3932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776212

--


Purity:
98%

MDL No:
MFCD18674146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₂N₂O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(N1CC2(C(F)CNCC2F)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.5029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0