CS-0701233

2-Bromo-6-hydroxy-5-methoxy-3-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 205652-99-9

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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

C₈H₆BrNO₅

Molecular Weight

276.04

Synonyms

None

SMILES

COC1=C(O)C(C=O)=C(Br)C(=C1)[N+]([O-])=O

Tpsa

89.67

Logp

1.884

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72131
205652-99-9 | 2-Bromo-6-hydroxy-5-methoxy-3-nitrobenzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P391-P501

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ChemScene

CS-0701233

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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:
C₈H₆BrNO₅

Molecular Weight:
276.04

Synonyms:
None

SMILES:
COC1=C(O)C(C=O)=C(Br)C(=C1)[N+]([O-])=O

Tpsa:
89.67

Logp:
1.884

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701234

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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:
C₈H₇N₃O₃S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
OC(=O)CSC1=NN=C(N1)C1=CC=CO1

Tpsa:
92.01

Logp:
1.2414

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0701236

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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:
C₁₆H₁₄ClN₃OS

Molecular Weight:
331.82

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NNC(=S)N1C1=C(C)C=C(Cl)C=C1

Tpsa:
42.84

Logp:
4.56731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃OS

Molecular Weight:
317.79

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NNC(=S)N1C1=C(Cl)C=CC=C1

Tpsa:
42.84

Logp:
4.25889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3