CS-0674231

5-Bromo-2-hydroxy-4-methoxy-3-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 873980-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0674231-5g In Stock ₹ 1,82,071.68

CS-0674231 - 5g

₹ 1,82,071.68

In Stock

Quantity

1

Base Price: ₹ 1,82,071.68

GST (18%): ₹ 32,772.902

Total Price: ₹ 2,14,844.582

Purity

98%

MDL No

MFCD31557051

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

Tpsa

89.67

Logp

1.884

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05

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-P330-P362+P364-P391-P501

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Show Difference

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ChemScene

CS-0674231

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Purity:
98%

MDL No:
MFCD31557051

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

Tpsa:
89.67

Logp:
1.884

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0674232

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Purity:
98%

MDL No:
MFCD04972228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂

Molecular Weight:
132.20

Synonyms:
None

SMILES:
CC1=CC2=C(CCC2)C=C1

Tpsa:
0

Logp:
2.48372

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0674233

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Purity:
98%

MDL No:
MFCD06656208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)OCCCCC(=O)O

Tpsa:
55.76

Logp:
2.3289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

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CS-0674234

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Purity:
98%

MDL No:
MFCD11848765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
None

SMILES:
C1=CN(C(=C1)C=O)N

Tpsa:
48.02

Logp:
0.0144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1