CS-0378153

3-(Hydroxymethyl)benzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 14235-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0378153-1g In Stock ₹ 1,75,226.88
5g CS-0378153-5g In Stock ₹ 4,92,483.36
10g CS-0378153-10g In Stock ₹ 7,26,404.40

CS-0378153 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃

Molecular Weight

140.14

Synonyms

3-(Hydroxymethyl)pyrocatechol

SMILES

OC1=CC=CC(CO)=C1O

Tpsa

60.69

Logp

0.5901

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE41756
14235-77-9 | 3-(hydroxymethyl)pyrocatechol
A2B Chem ₹ 43,721.16 - ₹ 5,62,300.32

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0378153

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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:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
3-(Hydroxymethyl)pyrocatechol

SMILES:
OC1=CC=CC(CO)=C1O

Tpsa:
60.69

Logp:
0.5901

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0378154

--


Purity:
95%

MDL No:
MFCD06202776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
OCC1=CC=CC(C)=C1O

Tpsa:
40.46

Logp:
1.19292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378155

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
1-(4-aminophenyl)-2,2,2-trifluoroethan-1-ol

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

Tpsa:
46.25

Logp:
1.8645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
Benzenemethanol, 3-(1,1-dimethylethyl)-2-hydroxy

SMILES:
OCC1=CC=CC(C(C)(C)C)=C1O

Tpsa:
40.46

Logp:
2.182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1