CS-0437174

3-Hydroxy-2-methoxy-4-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1312609-82-7

Select a Size

Pack Size SKU Availability Price
1g CS-0437174-1g In Stock ₹ 1,78,563.72

CS-0437174 - 1g

₹ 1,78,563.72

In Stock

Quantity

1

Base Price: ₹ 1,78,563.72

GST (18%): ₹ 32,141.47

Total Price: ₹ 2,10,705.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₆

Molecular Weight

213.14

Synonyms

None

SMILES

O=C(O)C1=CC=C([N+]([O-])=O)C(O)=C1OC

Tpsa

109.9

Logp

1.0072

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01BEJA
3-Hydroxy-2-methoxy-4-nitrobenzoic acid
Aaron Chemicals LLC ₹ 62,886.60 - ₹ 2,30,840.88
AW10570
1312609-82-7 | 3-Hydroxy-2-methoxy-4-nitrobenzoic acid
A2B Chem ₹ 79,570.80 - ₹ 2,86,198.20

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₆

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(O)=C1OC

Tpsa:
109.9

Logp:
1.0072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0437175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
2(3H)-Benzofuranone, 3,3-dimethyl-

SMILES:
O=C1OC2=CC=CC=C2C1(C)C

Tpsa:
26.3

Logp:
1.8832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0437176

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅N₃O₄S

Molecular Weight:
203.18

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=CN=C1)(N)=O

Tpsa:
116.19

Logp:
-0.3628

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
6-Methyl-5-nitroisoquinolin-1-ol

SMILES:
O=C1NC=CC2=C1C=CC(C)=C2[N+]([O-])=O

Tpsa:
76

Logp:
1.74472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1