CS-0378152

5-(Hydroxymethyl)benzene-1,2,3-triol

Manufacturer: ChemScene

CAS Number: 68325-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0378152-5g In Stock ₹ 2,95,010.88

CS-0378152 - 5g

₹ 2,95,010.88

In Stock

Quantity

1

Base Price: ₹ 2,95,010.88

GST (18%): ₹ 53,101.958

Total Price: ₹ 3,48,112.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₄

Molecular Weight

156.14

Synonyms

None

SMILES

OC1=CC(CO)=CC(O)=C1O

Tpsa

80.92

Logp

0.2957

H Acceptors

4

H Donors

4

Rotatable Bonds

1

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+P364-P405-P501

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Img

ChemScene

CS-0378152

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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:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
None

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

Tpsa:
80.92

Logp:
0.2957

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0378153

--


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

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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

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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