CS-1145226

N-(4,5-Dihydro-1H-imidazol-2-yl)benzo[d]thiazol-6-amine

Manufacturer: ChemScene

CAS Number: 196204-80-5

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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

C₁₀H₁₀N₄S

Molecular Weight

218.28

Synonyms

None

SMILES

N1=CSC=2C=C(C=CC12)NC3=NCCN3

Tpsa

49.31

Logp

1.6674

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD31428
196204-80-5 | 6-Benzothiazolamine,N-(4,5-dihydro-1H-imidazol-2-yl)-
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-1145226

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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:
C₁₀H₁₀N₄S

Molecular Weight:
218.28

Synonyms:
None

SMILES:
N1=CSC=2C=C(C=CC12)NC3=NCCN3

Tpsa:
49.31

Logp:
1.6674

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1145227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₆O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
N#CC1=NC=2C(=NOC2N)N=C1N

Tpsa:
127.64

Logp:
-0.34612

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1145228

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C(N1C=CN2N=CC=C21)C

Tpsa:
39.3

Logp:
0.7959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1145229

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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:
C₁₅H₁₇ClN₂O₂

Molecular Weight:
292.76

Synonyms:
None

SMILES:
O=C1C(Cl)=C(OCC=2C=CC=C(C2)C)C=NN1CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A