CS-0823151

2,3-Dichloro-5-hydroxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1806281-75-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂O₂

Molecular Weight

191.01

Synonyms

None

SMILES

ClC1=C(C=O)C=C(O)C=C1Cl

Tpsa

37.3

Logp

2.5115

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR023U06
2,3-Dichloro-5-hydroxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0823151

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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:
C₇H₄Cl₂O₂

Molecular Weight:
191.01

Synonyms:
None

SMILES:
ClC1=C(C=O)C=C(O)C=C1Cl

Tpsa:
37.3

Logp:
2.5115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0823163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
COC1=CC(NC2=C(Cl)C=CC=C2Cl)=CC=C1

Tpsa:
21.26

Logp:
4.7456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0823168

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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:
C₁₆H₁₄N₂O₆

Molecular Weight:
330.29

Synonyms:
None

SMILES:
O=C(O)C1=C(C2=CC([N+]([O-])=O)=CC=C2)C(C(OC)=O)=C(C)N=C1C

Tpsa:
119.63

Logp:
2.75844

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0823187

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Purity:
≥95%

MDL No:
MFCD00006586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁K₂O₉P

Molecular Weight:
336.32

Synonyms:
None

SMILES:
O=P(O[K])(O[K])O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO

Tpsa:
134.91

Logp:
-2.8888

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5