CS-1160828

N-(2,5-Dimethoxyphenyl)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 378216-66-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂S

Molecular Weight

286.35

Synonyms

None

SMILES

N1=C(SC=2C=CC=CC12)NC3=CC(OC)=CC=C3OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AU25619
378216-66-1 | Benzothiazol-2-yl-(2,5-dimethoxy-phenyl)-amine
A2B Chem --

Related Products

Img

ChemScene

CS-1164969

--

Img

ChemScene

CS-1161219

--

Img

ChemScene

CS-1164146

--

Img

ChemScene

CS-1157116

--

Img

ChemScene

CS-1164998

--

Img

ChemScene

CS-1157398

--

Img

ChemScene

CS-1162142

--

Img

ChemScene

CS-1155091

--

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-1160828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
N1=C(SC=2C=CC=CC12)NC3=CC(OC)=CC=C3OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.26

Synonyms:
None

SMILES:
N=1C(N)=C(C=C2C=CC=CC12)CCC

Tpsa:
38.91

Logp:
2.7695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)N2CCCC2)N3CCCC3

Tpsa:
23.55

Logp:
2.5228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O

Molecular Weight:
180.29

Synonyms:
None

SMILES:
O=C(C1=C(CCCC1)C(C)(C)C)C

Tpsa:
17.07

Logp:
3.4921

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1