CS-0765843

2-(2-Amino[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-5-yl)phenol

Manufacturer: ChemScene

CAS Number: 137609-25-7

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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

C₁₀H₉N₃OS₂

Molecular Weight

251.33

Synonyms

None

SMILES

NC1=NN2C(SC=C2S1)C1=CC=CC=C1O

Tpsa

61.85

Logp

2.215

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU99188
137609-25-7 | 2-(2-amino-5H-thiazolo[4,3-b][1,3,4]thiadiazol-5-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-0765843

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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:
C₁₀H₉N₃OS₂

Molecular Weight:
251.33

Synonyms:
None

SMILES:
NC1=NN2C(SC=C2S1)C1=CC=CC=C1O

Tpsa:
61.85

Logp:
2.215

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=NC(OC2=CC=C(N)C=C2)=C1

Tpsa:
74.44

Logp:
2.2427

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765845

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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:
C₇H₈BrNO₃

Molecular Weight:
234.05

Synonyms:
None

SMILES:
OC(=O)C1=C(CBr)NC(=O)CC1

Tpsa:
66.4

Logp:
0.63

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂

Molecular Weight:
194.32

Synonyms:
None

SMILES:
CC(C)=CCN1CCC(CCN)=CC1

Tpsa:
29.26

Logp:
1.9335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4