CS-0439770

5-Chloro-3-methoxy-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1017059-14-1

Select a Size

Pack Size SKU Availability Price
1g CS-0439770-1g In Stock ₹ 7,17,677.28

CS-0439770 - 1g

₹ 7,17,677.28

In Stock

Quantity

1

Base Price: ₹ 7,17,677.28

GST (18%): ₹ 1,29,181.91

Total Price: ₹ 8,46,859.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₅

Molecular Weight

231.59

Synonyms

None

SMILES

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

Tpsa

89.67

Logp

1.955

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX46956
1017059-14-1 | 5-Chloro-3-methoxy-2-nitrobenzoic acid
A2B Chem --

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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-0439770

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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:
C₈H₆ClNO₅

Molecular Weight:
231.59

Synonyms:
None

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

Tpsa:
89.67

Logp:
1.955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
3-Chloro-6-cyclohexylaMinopyridazine

SMILES:
ClC1=NN=C(C=C1)NC2CCCCC2

Tpsa:
37.81

Logp:
2.8746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
C1=C(C=C2C=CN=CC2=C1)C(=O)NN

Tpsa:
68.01

Logp:
0.8383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0439773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
BenzaMide, N-(2-aMinoethyl)-4-nitro-

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

Tpsa:
98.26

Logp:
0.2833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4