CS-0658911

(s)-1-(5-Fluoro-2-methylphenyl)-2-methylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2250242-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0658911-1g In Stock ₹ 73,752.72

CS-0658911 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

MFCD24429341

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClFN

Molecular Weight

217.71

Synonyms

None

SMILES

CC1=C(C=C(C=C1)F)[C@H](C(C)C)N.Cl

Tpsa

26.02

Logp

3.21172

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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Img

ChemScene

CS-0658911

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Purity:
98%

MDL No:
MFCD24429341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClFN

Molecular Weight:
217.71

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@H](C(C)C)N.Cl

Tpsa:
26.02

Logp:
3.21172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658912

--


Purity:
98%

MDL No:
MFCD24416141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)[C@@H](CC=C)N.Cl

Tpsa:
26.02

Logp:
3.13182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658913

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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:
C₇H₁₁Cl₃N₂

Molecular Weight:
229.53

Synonyms:
None

SMILES:
CC(C1=CC(=CN=C1)Cl)N.Cl.Cl

Tpsa:
38.91

Logp:
2.5983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658914

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Purity:
98%

MDL No:
MFCD24433320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂F₃N

Molecular Weight:
260.08

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)[C@H](C(F)(F)F)N.Cl

Tpsa:
26.02

Logp:
3.63232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1