CS-0701463

3-(6-Aminobenzo[d]thiazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 518341-95-2

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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

C₁₃H₁₀N₂OS

Molecular Weight

242.30

Synonyms

None

SMILES

NC1=CC=C2N=C(SC2=C1)C1=CC(O)=CC=C1

Tpsa

59.14

Logp

3.2511

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX74479
518341-95-2 | 3-(6-Aminobenzo[d]thiazol-2-yl)phenol
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-0701463

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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:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
None

SMILES:
NC1=CC=C2N=C(SC2=C1)C1=CC(O)=CC=C1

Tpsa:
59.14

Logp:
3.2511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0701464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
COC1=CC=C2N=C(NC2=C1)C1=CC(N)=CC=C1

Tpsa:
63.93

Logp:
2.8207

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701465

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CCCCN1N=C(N)C=C1C

Tpsa:
43.84

Logp:
1.57382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701466

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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:
C₁₀H₆F₃N₃S

Molecular Weight:
257.23

Synonyms:
None

SMILES:
CC1=C2C(N)=C(SC2=NC(=C1)C(F)(F)F)C#N

Tpsa:
62.7

Logp:
3.0774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0