CS-B1822

Veratrole

Manufacturer: ChemScene

CAS Number: 91-16-7

Select a Size

Pack Size SKU Availability Price
100g CS-B1822-100g In Stock ₹ 770.04
500g CS-B1822-500g In Stock ₹ 2,481.24
1kg CS-B1822-1kg In Stock ₹ 4,791.36

CS-B1822 - 100g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00008357

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂

Molecular Weight

138.17

Synonyms

1,2-Dimethoxybenzene

SMILES

COC1=CC=CC=C1OC

Tpsa

18.46

Logp

1.7038

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
PHR2469
Guaiacol Impurity C
Supelco ₹ 54,622.95
W379905
1,2-Dimethoxybenzene
Sigma Aldrich ₹ 5,001.15 - ₹ 29,379.05
140155
1,2-Dimethoxybenzene
Sigma Aldrich ₹ 2,814.50 - ₹ 7,945.55
AI60846
91-16-7 | 1,2-Dimethoxybenzene
A2B Chem ₹ 427.80 - ₹ 1,796.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Show Difference

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ChemScene

CS-B1822

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Purity:
98%

MDL No:
MFCD00008357

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.17

Synonyms:
1,2-Dimethoxybenzene

SMILES:
COC1=CC=CC=C1OC

Tpsa:
18.46

Logp:
1.7038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-B1823

--


Purity:
98%

MDL No:
MFCD00008390

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
OC1=CC=C(OC)C(OC)=C1

Tpsa:
38.69

Logp:
1.4094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-B1824

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅ClO₅

Molecular Weight:
286.71

Synonyms:
D-erythro-Pentofuranoside, methyl 2-deoxy-, 5-(4-chlorobenzoate)

SMILES:
COC1C[C@H](O)[C@@H](COC(C2=CC=C(Cl)C=C2)=O)O1

Tpsa:
64.99

Logp:
1.6191

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-B1825

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Purity:
95%

MDL No:
MFCD31630865

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₀N₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C12=CN=CC=C1C=C(C3=CC=NC=C3)C=C2

Tpsa:
25.78

Logp:
3.2968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1