CS-0776439

1-(5-Fluoro-2-methylphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270507-79-3

Select a Size

Pack Size SKU Availability Price
1g CS-0776439-1g In Stock ₹ 73,752.72

CS-0776439 - 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

MFCD16369332

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

None

SMILES

CC1=C(C=C(C=C1)F)C(C=C)N

Tpsa

26.02

Logp

2.31992

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

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Img

ChemScene

CS-0776439

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Purity:
98%

MDL No:
MFCD16369332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)C(C=C)N

Tpsa:
26.02

Logp:
2.31992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776440

--


Purity:
98%

MDL No:
MFCD19103273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
C=CC(C1=CC(=CC(=C1)F)F)N

Tpsa:
26.02

Logp:
2.1506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776441

--


Purity:
98%

MDL No:
MFCD19103294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(C=C)N)F

Tpsa:
35.25

Logp:
2.0201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776442

--


Purity:
98%

MDL No:
MFCD18837633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC(=C1)C(CO)N

Tpsa:
80.39

Logp:
0.0822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3