CS-0567189

5-(Hydroxymethyl)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 72985-21-8

Select a Size

Pack Size SKU Availability Price
5g CS-0567189-5g In Stock ₹ 2,80,380.12

CS-0567189 - 5g

₹ 2,80,380.12

In Stock

Quantity

1

Base Price: ₹ 2,80,380.12

GST (18%): ₹ 50,468.422

Total Price: ₹ 3,30,848.542

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

5-hydroxymethyl-2-methyl-benzoic acid

SMILES

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

Tpsa

57.53

Logp

1.18552

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0567189

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
5-hydroxymethyl-2-methyl-benzoic acid

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

Tpsa:
57.53

Logp:
1.18552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
5-Methoxy-6-methyl-nicotinsaeure

SMILES:
O=C(C1=CC(OC)=C(C)N=C1)O

Tpsa:
59.42

Logp:
1.09682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
3-Bromo-5-tert-butyl-2-hydroxybenzoic acid

SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC(Br)=C1O

Tpsa:
57.53

Logp:
3.1504

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₄S

Molecular Weight:
239.26

Synonyms:
tert-butyl (S)-4-(fluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

SMILES:
CC(C)(C)OC(N1[C@@H](COS1=O)CF)=O

Tpsa:
55.84

Logp:
1.1705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1