CS-0495386

4-(4-Methylbenzo[d]thiazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1239739-41-3

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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

C₁₄H₁₂N₂S

Molecular Weight

240.32

Synonyms

None

SMILES

NC1=CC=C(C=C1)C2=NC3C(=CC=CC=3C)S2

Tpsa

38.91

Logp

3.85392

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58435
1239739-41-3 | 4-(4-methyl-1,3-benzothiazol-2-yl)aniline
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

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Img

ChemScene

CS-0495386

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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:
C₁₄H₁₂N₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C2=NC3C(=CC=CC=3C)S2

Tpsa:
38.91

Logp:
3.85392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495387

--


Purity:
98%

MDL No:
MFCD02089378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂S

Molecular Weight:
240.32

Synonyms:
IFLAB-BB F0850-6764

SMILES:
NC1=CC=C(C=C1)C2=NC3C(=CC=C(C)C=3)S2

Tpsa:
38.91

Logp:
3.85392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C2SC3C(=CC=CC=3C)N=2

Tpsa:
38.91

Logp:
3.85392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₄

Molecular Weight:
368.22

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2(CC1)OC3C(=CC(Br)=CC=3)C(=O)C2

Tpsa:
55.84

Logp:
3.4054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1