CS-0531130

4-Allylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 77785-94-5

Select a Size

Pack Size SKU Availability Price
10g CS-0531130-10g In Stock ₹ 1,74,627.96

CS-0531130 - 10g

₹ 1,74,627.96

In Stock

Quantity

1

Base Price: ₹ 1,74,627.96

GST (18%): ₹ 31,433.033

Total Price: ₹ 2,06,060.993

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O

Molecular Weight

146.19

Synonyms

p-allylbenzaldehyde

SMILES

O=CC1=CC=C(CC=C)C=C1

Tpsa

17.07

Logp

2.2276

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR008P39
Benzaldehyde,4-(2-propen-1-yl)-
Aaron Chemicals LLC ₹ 30,202.68 - ₹ 1,23,206.40
AE04665
77785-94-5 | Benzaldehyde,4-(2-propen-1-yl)-
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
p-allylbenzaldehyde

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

Tpsa:
17.07

Logp:
2.2276

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531131

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
(1S)-1-(2-PYRIDYL)PROPYLAMINE HYDROCHLORIDE

SMILES:
CC[C@@H](C1=CC=CC=N1)N.Cl

Tpsa:
38.91

Logp:
1.9132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁O₄P

Molecular Weight:
202.14

Synonyms:
2-Furancarboxylic acid, 5-(dimethylphosphinyl)-, methyl ester

SMILES:
O=C(C1=CC=C(P(C)(C)=O)O1)OC

Tpsa:
56.51

Logp:
1.3142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(O)C(C)(C)C1=NNC=C1

Tpsa:
65.98

Logp:
0.7719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2