CS-0585165

1-Ethyl-2-(2-methylallyl)benzene

Manufacturer: ChemScene

CAS Number: 1256469-72-3

Select a Size

Pack Size SKU Availability Price
5g CS-0585165-5g In Stock ₹ 73,581.60

CS-0585165 - 5g

₹ 73,581.60

In Stock

Quantity

1

Base Price: ₹ 73,581.60

GST (18%): ₹ 13,244.688

Total Price: ₹ 86,826.288

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆

Molecular Weight

160.26

Synonyms

None

SMILES

CCC1=CC=CC=C1CC(=C)C

Tpsa

0

Logp

3.3676

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96701
1256469-72-3 | 3-(2-Ethylphenyl)-2-methyl-1-propene
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0585165

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
None

SMILES:
CCC1=CC=CC=C1CC(=C)C

Tpsa:
0

Logp:
3.3676

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
Ethyl 3-chloro-2-methylbenzoylformate

SMILES:
CCOC(=O)C(=O)C1=C(C(=CC=C1)Cl)C

Tpsa:
43.37

Logp:
2.39422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
3-Thiophenecarboxylic acid, 4-methoxy-, hydrazide

SMILES:
COC1=CSC=C1C(=O)NN

Tpsa:
64.35

Logp:
0.3602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0585168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₅S

Molecular Weight:
328.38

Synonyms:
4-[4-(Morpholine-4-sulfonyl)-phenylamino]-butyric acid

SMILES:
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NCCCC(=O)O

Tpsa:
95.94

Logp:
0.9842

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7