CS-0735535

2-Amino-4-methyl-5-(4-nitrophenoxy)thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1294011-16-7

Select a Size

Pack Size SKU Availability Price
5g CS-0735535-5g In Stock ₹ 2,65,663.80

CS-0735535 - 5g

₹ 2,65,663.80

In Stock

Quantity

1

Base Price: ₹ 2,65,663.80

GST (18%): ₹ 47,819.484

Total Price: ₹ 3,13,483.284

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₅S

Molecular Weight

294.28

Synonyms

None

SMILES

CC1=C(OC2=CC=C(C=C2)[N+]([O-])=O)SC(N)=C1C(O)=O

Tpsa

115.69

Logp

3.03742

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA45304
1294011-16-7 | 2-Amino-4-methyl-5-(4-nitrophenoxy)thiophene-3-carboxylic acid
A2B Chem --

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-0735535

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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:
C₁₂H₁₀N₂O₅S

Molecular Weight:
294.28

Synonyms:
None

SMILES:
CC1=C(OC2=CC=C(C=C2)[N+]([O-])=O)SC(N)=C1C(O)=O

Tpsa:
115.69

Logp:
3.03742

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735536

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Purity:
98%

MDL No:
MFCD21876160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
NC1=NC=CC2=CC=CC(Cl)=C12

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735538

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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:
C₁₁H₈Br₂N₂O₂

Molecular Weight:
360.00

Synonyms:
None

SMILES:
COC1=CC=C(OC2=C(Br)C=NC(Br)=N2)C=C1

Tpsa:
44.24

Logp:
3.8025

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735539

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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:
C₆H₄Cl₄N₂O

Molecular Weight:
261.92

Synonyms:
None

SMILES:
COC1=CC(=NC(Cl)=N1)C(Cl)(Cl)Cl

Tpsa:
35.01

Logp:
2.9653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1