CS-0658929

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

Manufacturer: ChemScene

CAS Number: 2250243-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0658929-1g In Stock ₹ 73,923.84

CS-0658929 - 1g

₹ 73,923.84

In Stock

Quantity

1

Base Price: ₹ 73,923.84

GST (18%): ₹ 13,306.291

Total Price: ₹ 87,230.131

Purity

98%

MDL No

MFCD24429339

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClFN

Molecular Weight

203.68

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.96572

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658929

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Purity:
98%

MDL No:
MFCD24429339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClFN

Molecular Weight:
203.68

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.96572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658930

--


Purity:
98%

MDL No:
MFCD24416885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClFNO₂

Molecular Weight:
312.56

Synonyms:
None

SMILES:
COC(=O)C[C@H](C1=C(C=CC=C1Br)F)N.Cl

Tpsa:
52.32

Logp:
2.5729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658931

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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:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CC(C)(C1=C(C=NC=C1)Br)C(=O)N

Tpsa:
55.98

Logp:
1.607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658932

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Purity:
98%

MDL No:
MFCD24427158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂

Molecular Weight:
214.73

Synonyms:
None

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

Tpsa:
29.26

Logp:
2.5842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3