CS-B0144

2-Chloro-4-hydroxy-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 82668-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-B0144-1g In Stock ₹ 2,90,818.44

CS-B0144 - 1g

₹ 2,90,818.44

In Stock

Quantity

1

Base Price: ₹ 2,90,818.44

GST (18%): ₹ 52,347.319

Total Price: ₹ 3,43,165.759

Purity

98%

MDL No

MFCD11042341

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₃

Molecular Weight

186.59

Synonyms

2-chloro-4-hydroxy-3-methoxy-benzaldehyde

SMILES

O=CC1=CC=C(O)C(OC)=C1Cl

Tpsa

46.53

Logp

1.8667

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR004XLD
Benzaldehyde,2-chloro-4-hydroxy-3-methoxy-
Aaron Chemicals LLC ₹ 36,619.68 - ₹ 1,49,901.12
AC29061
82668-20-0 | 2-Chloro-4-hydroxy-3-methoxybenzaldehyde
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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-B0144

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Purity:
98%

MDL No:
MFCD11042341

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
2-chloro-4-hydroxy-3-methoxy-benzaldehyde

SMILES:
O=CC1=CC=C(O)C(OC)=C1Cl

Tpsa:
46.53

Logp:
1.8667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0145

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Purity:
97%

MDL No:
MFCD06798118

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅ClO₂

Molecular Weight:
156.57

Synonyms:
2-CHLORO-3-HYDROXYBENZALDEHYDE 97

SMILES:
O=CC1=CC=CC(O)=C1Cl

Tpsa:
37.3

Logp:
1.8581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B0146

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂O₅

Molecular Weight:
234.29

Synonyms:
Monoacetate

SMILES:
O=C(C)OC[C@@H](CO)CC(OCC)OCC

Tpsa:
64.99

Logp:
0.9472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-B0147

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₃N₅O₄

Molecular Weight:
325.36

Synonyms:
(R)-2-amino-9-(4,4-diethoxy-2-(hydroxymethyl)butyl)-1H-purin-6(9H)-one

SMILES:
O=C1NC(N)=NC2=C1N=CN2C[C@H](CO)CC(OCC)OCC

Tpsa:
128.28

Logp:
0.0995

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
9