CS-0713944

2-(((3-Methylthiophen-2-yl)methyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 881445-21-2

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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

C₁₃H₁₃NO₂S

Molecular Weight

247.31

Synonyms

None

SMILES

CC1=C(CNC2=C(C=CC=C2)C(O)=O)SC=C1

Tpsa

49.33

Logp

3.36682

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD88679
881445-21-2 | 2-([(3-Methyl-2-thienyl)methyl]amino)benzoic acid
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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

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Img

ChemScene

CS-0713944

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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:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
CC1=C(CNC2=C(C=CC=C2)C(O)=O)SC=C1

Tpsa:
49.33

Logp:
3.36682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO₃

Molecular Weight:
299.79

Synonyms:
None

SMILES:
Cl.CC1CN(CCOC2=C(C=O)C=CC=C2)CC(C)O1

Tpsa:
38.77

Logp:
2.4089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC1=CC(N)=C(C=C1)N1CCCCC1

Tpsa:
29.26

Logp:
2.56752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₅

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CC1=C(NC2=NC(N)=NC=N2)C=CC=C1Cl

Tpsa:
76.72

Logp:
2.15922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2