CS-0653621

4-Hydroxy-3-(3-methyl-2-buten-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1138-41-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0653621-100mg In Stock ₹ 9,839.40
250mg CS-0653621-250mg In Stock ₹ 15,571.92
1g CS-0653621-1g In Stock ₹ 40,641.00

CS-0653621 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(O)C1=CC=C(O)C(C/C=C(C)\C)=C1

Tpsa

57.53

Logp

2.5991

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE14795
1138-41-6 | 4-hydroxy-3-(3-methylbut-2-en-1-yl)benzoic acid
A2B Chem ₹ 5,989.20 - ₹ 40,213.20

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653621

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(O)C(C/C=C(C)\C)=C1

Tpsa:
57.53

Logp:
2.5991

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0653622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
None

SMILES:
O=C(O)C(C)C1=CC(F)=C([N+]([O-])=O)C=C1C

Tpsa:
80.44

Logp:
2.23042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0653624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
O=C(O)[C@H](C)C1=CC=C([N+]([O-])=O)C(F)=C1

Tpsa:
80.44

Logp:
1.922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0653625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
O=C(O)[C@@H](C)C1=CC=C([N+]([O-])=O)C(F)=C1

Tpsa:
80.44

Logp:
1.922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3