CS-0378114

Gentisyl alcohol

Manufacturer: ChemScene

CAS Number: 495-08-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0378114-100mg In Stock ₹ 12,320.64
250mg CS-0378114-250mg In Stock ₹ 20,363.28
1g CS-0378114-1g In Stock ₹ 62,202.12

CS-0378114 - 100mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

95%

MDL No

MFCD06202616

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃

Molecular Weight

140.14

Synonyms

None

SMILES

OC1=CC=C(O)C=C1CO

Tpsa

60.69

Logp

0.5901

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG22493
495-08-9 | 2-(Hydroxymethyl)benzene-1,4-diol
A2B Chem ₹ 11,465.04 - ₹ 18,652.08

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-0378114

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Purity:
95%

MDL No:
MFCD06202616

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
OC1=CC=C(O)C=C1CO

Tpsa:
60.69

Logp:
0.5901

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0378115

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₃BrN₂

Molecular Weight:
361.23

Synonyms:
Quinazoline,2-(4-bromophenyl)-4-phenyl

SMILES:
BrC1=CC=C(C2=NC(C3=CC=CC=C3)=C4C=CC=CC4=N2)C=C1

Tpsa:
25.78

Logp:
5.7263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0378116

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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:
C₈H₅ClFIO₂

Molecular Weight:
314.48

Synonyms:
1-(5-Chloro-4-fluoro- 2-hydroxy-3-iodo-phenyl)-ethanone

SMILES:
CC(C1=CC(Cl)=C(F)C(I)=C1O)=O

Tpsa:
37.3

Logp:
2.9919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378117

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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:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
3,3,5,5-Tetramethylcyclohexanol

SMILES:
OC1CC(C)(C)CC(C)(C)C1

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0