CS-0880068

4-(Hydroxymethyl)-2,6-dimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1094216-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0880068-1g In Stock ₹ 87,356.76
2.5g CS-0880068-2.5g In Stock ₹ 1,80,702.72
5g CS-0880068-5g In Stock ₹ 2,28,873.00
10g CS-0880068-10g In Stock ₹ 2,87,823.84

CS-0880068 - 1g

₹ 87,356.76

In Stock

Quantity

1

Base Price: ₹ 87,356.76

GST (18%): ₹ 15,724.217

Total Price: ₹ 1,03,080.977

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

O=C(O)C1=C(C)C=C(CO)C=C1C

Tpsa

57.53

Logp

1.49394

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ88768
1094216-77-9 | 4-(Hydroxymethyl)-2,6-dimethylbenzoic acid
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0880068

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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:
O=C(O)C1=C(C)C=C(CO)C=C1C

Tpsa:
57.53

Logp:
1.49394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC(F)=C1C#N

Tpsa:
61.09

Logp:
1.704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
None

SMILES:
O=C(C1=CC(C)=CC(F)=C1C(O)=O)O

Tpsa:
74.6

Logp:
1.53052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=C(F)C=C1C

Tpsa:
54.37

Logp:
1.64482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2