CS-0280501

3-(4-Fluoro-2-methylphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1315378-33-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0280501-2.5g In Stock ₹ 1,17,473.88
5g CS-0280501-5g In Stock ₹ 1,73,772.36
10g CS-0280501-10g In Stock ₹ 2,57,535.60

CS-0280501 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

MFCD19623227

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

3-(4-Fluoro-2-methyl-phenyl)-allylamine

SMILES

CC1=CC(=CC=C1/C=C/CN)F

Tpsa

26.02

Logp

2.10602

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM20167
1315378-33-6 | (E)-3-(4-Fluoro-2-methylphenyl)prop-2-en-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0280501

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Purity:
98%

MDL No:
MFCD19623227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
3-(4-Fluoro-2-methyl-phenyl)-allylamine

SMILES:
CC1=CC(=CC=C1/C=C/CN)F

Tpsa:
26.02

Logp:
2.10602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280503

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])N2C=CN=C2

Tpsa:
60.96

Logp:
2.08892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280504

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
Benzene, 4-(difluoromethoxy)-2-methyl-1-nitro- (9CI)

SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OC(F)F

Tpsa:
52.37

Logp:
2.50462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280505

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OC2CNC2

Tpsa:
64.4

Logp:
1.25382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3