CS-0312884

4-((Thiophen-2-ylmethyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1715-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-0312884-1g In Stock ₹ 84,105.48

CS-0312884 - 1g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂S

Molecular Weight

233.29

Synonyms

None

SMILES

C1=CSC(=C1)CNC2=CC=C(C=C2)C(=O)O

Tpsa

49.33

Logp

3.0584

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI71165
1715-13-5 | 4-((Thiophen-2-ylmethyl)amino)benzoic acid
A2B Chem ₹ 8,641.56 - ₹ 31,742.76

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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-0312884

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
C1=CSC(=C1)CNC2=CC=C(C=C2)C(=O)O

Tpsa:
49.33

Logp:
3.0584

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0312886

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₄N₂O₂

Molecular Weight:
208.17

Synonyms:
2-Dicyanomethylene-1,3-Indanedione

SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)C2=O

Tpsa:
81.72

Logp:
1.40936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0312887

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
IFLAB-BB F1967-0021

SMILES:
O=C1N(C(N)=CC(N1)=O)C2=CC=C(F)C=C2

Tpsa:
80.88

Logp:
0.2471

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0312888

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
Methyl 2-(5-Bromo-3-indolyl)-2-oxoacetate

SMILES:
COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

Tpsa:
59.16

Logp:
2.2861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2