CS-0671996

3-((4-Methoxyphenyl)amino)benzo[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 784163-26-4

Select a Size

Pack Size SKU Availability Price
5g CS-0671996-5g In Stock ₹ 2,43,161.52

CS-0671996 - 5g

₹ 2,43,161.52

In Stock

Quantity

1

Base Price: ₹ 2,43,161.52

GST (18%): ₹ 43,769.074

Total Price: ₹ 2,86,930.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃S

Molecular Weight

299.34

Synonyms

None

SMILES

COC1=CC=C(C=C1)NC2=C(SC3=CC=CC=C32)C(=O)O

Tpsa

58.56

Logp

4.3517

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48921
784163-26-4 | 3-((4-Methoxyphenyl)amino)benzo[b]thiophene-2-carboxylic 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-0671996

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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:
C₁₆H₁₃NO₃S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC2=C(SC3=CC=CC=C32)C(=O)O

Tpsa:
58.56

Logp:
4.3517

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671997

--


Purity:
98%

MDL No:
MFCD11847075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=NC=C1)[N+](=O)[O-]

Tpsa:
82.33

Logp:
0.7053

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671998

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Purity:
98%

MDL No:
MFCD30472083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₄

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CCCCCCCCCC(=O)C1=CC(=C(C=C1)O)C(=O)O

Tpsa:
74.6

Logp:
4.4138

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0671999

--


Purity:
98%

MDL No:
MFCD21090380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
COC(=O)C1(CCCC1)CC2=CC=CC=C2

Tpsa:
26.3

Logp:
2.9625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3