CS-0882978

4-Amino-3-methoxy-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1260657-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0882978-1g In Stock ₹ 1,26,714.36
5g CS-0882978-5g In Stock ₹ 3,52,421.64
10g CS-0882978-10g In Stock ₹ 5,18,835.84

CS-0882978 - 1g

₹ 1,26,714.36

In Stock

Quantity

1

Base Price: ₹ 1,26,714.36

GST (18%): ₹ 22,808.585

Total Price: ₹ 1,49,522.945

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₅

Molecular Weight

212.16

Synonyms

None

SMILES

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

Tpsa

115.69

Logp

0.8838

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX26302
1260657-84-8 | 4-AMINO-3-METHOXY-5-NITROBENZOIC ACID
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-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-0882978

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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:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

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

Tpsa:
115.69

Logp:
0.8838

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0882979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(N)C(C#N)=C1

Tpsa:
96.34

Logp:
0.84728

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=CC(C(F)F)=C1

Tpsa:
46.53

Logp:
2.331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=C(N)C(OC)=C1

Tpsa:
72.55

Logp:
1.28402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2