CS-0670143

1-(O-tolyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 688362-58-5

Select a Size

Pack Size SKU Availability Price
5g CS-0670143-5g In Stock ₹ 1,99,269.24

CS-0670143 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

MFCD18701596

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

None

SMILES

CC1=CC=CC=C1C(C=C)N

Tpsa

26.02

Logp

2.18082

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H317

Precautionary Statements

P210-P264-P270-P271-P272-P280-P304+P340-P330-P331-P363-P370+P378-P501

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Img

ChemScene

CS-0670143

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Purity:
98%

MDL No:
MFCD18701596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(C=C)N

Tpsa:
26.02

Logp:
2.18082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670144

--


Purity:
98%

MDL No:
MFCD09254424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.5258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670145

--


Purity:
98%

MDL No:
MFCD09254422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.0115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670146

--


Purity:
98%

MDL No:
MFCD09256393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.0115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2