CS-0125433

[(4-Methylphenyl)methyl](prop-2-en-1-yl)amine

Manufacturer: ChemScene

CAS Number: 86926-54-7

Select a Size

Pack Size SKU Availability Price
5g CS-0125433-5g In Stock ₹ 10,780.56
10g CS-0125433-10g In Stock ₹ 19,678.80

CS-0125433 - 5g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

MFCD07406231

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

N-[(4-methylphenyl)methyl]prop-2-en-1-amine

SMILES

C=CCNCC1=CC=C(C)C=C1

Tpsa

12.03

Logp

2.27062

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD91828
86926-54-7 | [(4-Methylphenyl)methyl](prop-2-en-1-yl)amine
A2B Chem ₹ 7,614.84 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0125433

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Purity:
98%

MDL No:
MFCD07406231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
N-[(4-methylphenyl)methyl]prop-2-en-1-amine

SMILES:
C=CCNCC1=CC=C(C)C=C1

Tpsa:
12.03

Logp:
2.27062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125434

--


Purity:
98%

MDL No:
MFCD11137987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C=CCNCC1=CC=C(C(C)(C)C)C=C1

Tpsa:
12.03

Logp:
3.2597

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125435

--


Purity:
98%

MDL No:
MFCD16810422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN

Molecular Weight:
239.78

Synonyms:
None

SMILES:
C=CCNCC1=CC=C(C(C)(C)C)C=C1.[H]Cl

Tpsa:
12.03

Logp:
3.6815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
C=CCNCC1=CC=CN1C

Tpsa:
16.96

Logp:
1.3007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4