CS-0658849

(s)-1-(5-Fluoro-2-methylphenyl)but-3-en-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2250241-75-7

Select a Size

Pack Size SKU Availability Price
1g CS-0658849-1g In Stock ₹ 85,388.88

CS-0658849 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

MFCD24429347

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

Tpsa

26.02

Logp

3.13182

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0658849

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Purity:
98%

MDL No:
MFCD24429347

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=C(C=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-0658850

--


Purity:
98%

MDL No:
MFCD26572755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Br₂ClN

Molecular Weight:
357.51

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.8234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0658851

--


Purity:
98%

MDL No:
MFCD28411248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(CO)N.Cl

Tpsa:
46.25

Logp:
1.40892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0658852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₆

Molecular Weight:
264.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)CC[C@@H]2C(=O)OC(=O)O2

Tpsa:
78.9

Logp:
1.572

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5