CS-0506975

3-(2-Allylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1352275-74-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0506975-250mg In Stock ₹ 28,234.80
1g CS-0506975-1g In Stock ₹ 70,073.64

CS-0506975 - 250mg

₹ 28,234.80

In Stock

Quantity

1

Base Price: ₹ 28,234.80

GST (18%): ₹ 5,082.264

Total Price: ₹ 33,317.064

Purity

98%

MDL No

MFCD25965854

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.4323

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY07236
1352275-74-1 | 3-(2-ALLYLPHENYL)PROPANOIC ACID
A2B Chem ₹ 25,839.12 - ₹ 2,05,258.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506975

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Purity:
98%

MDL No:
MFCD25965854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.4323

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0506976

--


Purity:
98%

MDL No:
MFCD05980284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FN

Molecular Weight:
197.21

Synonyms:
2-(3-Fluorophenyl)benzonitrile

SMILES:
N#CC1=CC=CC=C1C2=CC=CC(F)=C2

Tpsa:
23.79

Logp:
3.36438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₃

Molecular Weight:
298.09

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2/N=C\C(Br)=C/N2C1=O

Tpsa:
73.56

Logp:
1.0287

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂O₄

Molecular Weight:
279.02

Synonyms:
None

SMILES:
CC1=C([N+]([O-])=O)C=C(Br)C(F)=C1[N+]([O-])=O

Tpsa:
86.28

Logp:
2.71302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2