CS-0467095

3-(3-Hydroxy-4-methylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 91061-48-2

Select a Size

Pack Size SKU Availability Price
1g CS-0467095-1g In Stock ₹ 75,463.92
5g CS-0467095-5g In Stock ₹ 2,25,621.72
10g CS-0467095-10g In Stock ₹ 3,75,779.52

CS-0467095 - 1g

₹ 75,463.92

In Stock

Quantity

1

Base Price: ₹ 75,463.92

GST (18%): ₹ 13,583.506

Total Price: ₹ 89,047.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

CC1=C(C=C(C=C1)CCC(=O)O)O

Tpsa

57.53

Logp

1.71782

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY24381
91061-48-2 | 3-(3-Hydroxy-4-methylphenyl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0467095

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.71782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467096

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Purity:
98%

MDL No:
MFCD13176995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₄

Molecular Weight:
263.09

Synonyms:
5-bromo-3-(imidazol-2-yl)indazole

SMILES:
C1=CC2=C(C=C1Br)C(=NN2)C3=NC=CN3

Tpsa:
57.36

Logp:
2.7155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467097

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Purity:
98%

MDL No:
MFCD10000782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₄

Molecular Weight:
199.01

Synonyms:
5-Bromo-1H-imidazo[4,5-B]pyrazine

SMILES:
C1=NC2=C(NC=N2)N=C1Br

Tpsa:
54.46

Logp:
1.1154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467098

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Purity:
98%

MDL No:
MFCD11642965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
2-(2-Amino-4-bromomethylanilino)-1-ethanol

SMILES:
CN(CCO)C1=C(C=C(C=C1)Br)N

Tpsa:
49.49

Logp:
1.4598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3