CS-0525120

1-Propyl-4-vinylbenzene

Manufacturer: ChemScene

CAS Number: 62985-48-2

Select a Size

Pack Size SKU Availability Price
50g CS-0525120-50g In Stock ₹ 85,816.68

CS-0525120 - 50g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄

Molecular Weight

146.23

Synonyms

1-Ethenyl-4-propylbenzene

SMILES

C=CC1=CC=C(CCC)C=C1

Tpsa

0

Logp

3.2821

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ29411
62985-48-2 | Benzene, 1-ethenyl-4-propyl-
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-0525120

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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:
C₁₁H₁₄

Molecular Weight:
146.23

Synonyms:
1-Ethenyl-4-propylbenzene

SMILES:
C=CC1=CC=C(CCC)C=C1

Tpsa:
0

Logp:
3.2821

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁FO₇

Molecular Weight:
464.44

Synonyms:
(3,4-Dibenzoyloxy-5-fluorooxolan-2-yl)methyl benzoate

SMILES:
O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@H](F)O1)C4=CC=CC=C4

Tpsa:
88.13

Logp:
3.989

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0525122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
Pyridine, 1,2,3,6-tetrahydro-4-(1-methyl-1H-imidazol-2-yl)- (9CI)

SMILES:
CN1C=CN=C1C2=CCNCC2

Tpsa:
29.85

Logp:
0.7968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525123

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Purity:
98%

MDL No:
MFCD20727095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
2-Amino-8-hydroxy-[1,2,4]triazolo[1,5-a]pyridine

SMILES:
OC1=CC=CN2C1=NC(N)=N2

Tpsa:
76.44

Logp:
0.0171

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0