CS-0751406

2,3-Dihydroxy-4-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 144240-75-5

Select a Size

Pack Size SKU Availability Price
1g CS-0751406-1g In Stock ₹ 1,54,949.16
5g CS-0751406-5g In Stock ₹ 4,63,906.32

CS-0751406 - 1g

₹ 1,54,949.16

In Stock

Quantity

1

Base Price: ₹ 1,54,949.16

GST (18%): ₹ 27,890.849

Total Price: ₹ 1,82,840.009

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NO₅

Molecular Weight

183.12

Synonyms

None

SMILES

OC1=C(C=O)C=CC(=C1O)[N+]([O-])=O

Tpsa

100.67

Logp

0.8185

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001JV0
Benzaldehyde, 2,3-dihydroxy-4-nitro-
Aaron Chemicals LLC --
AA71296
144240-75-5 | BENZALDEHYDE, 2,3-DIHYDROXY-4-NITRO-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751406

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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:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
None

SMILES:
OC1=C(C=O)C=CC(=C1O)[N+]([O-])=O

Tpsa:
100.67

Logp:
0.8185

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0751407

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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:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=CC(C)=C1Cl

Tpsa:
26.3

Logp:
3.08842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751408

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(CC#N)=C1Br

Tpsa:
66.93

Logp:
2.42338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751409

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CC1=CN=C(NC(=O)OCC2=CC=CC=C2)S1

Tpsa:
51.22

Logp:
3.20022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3