CS-0321873

6-(2-Aminothiazol-4-yl)benzo[d]oxazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 913686-07-4

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

C₁₀H₇N₃O₂S

Molecular Weight

233.25

Synonyms

6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,3-benzoxazol-2-one

SMILES

O=C1OC2=CC(C3=CSC(N)=N3)=CC=C2N1

Tpsa

84.91

Logp

1.8268

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO88890
913686-07-4 | 6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,3-benzoxazol-2-one
A2B Chem --

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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-0321873

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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:
C₁₀H₇N₃O₂S

Molecular Weight:
233.25

Synonyms:
6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,3-benzoxazol-2-one

SMILES:
O=C1OC2=CC(C3=CSC(N)=N3)=CC=C2N1

Tpsa:
84.91

Logp:
1.8268

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0321874

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanamine

SMILES:
CC1=CC2=C(C=C1C)N=C(CCN)N2

Tpsa:
54.7

Logp:
1.68094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0321876

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
4-METHYL-1-PHENYLMETHYL-1H-1,2,3-TRIAZOLE

SMILES:
CC1=CN(CC2=CC=CC=C2)N=N1

Tpsa:
30.71

Logp:
1.63482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321877

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₃BO₃

Molecular Weight:
310.20

Synonyms:
4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(COC3=CC=CC=C3)=C2)O1

Tpsa:
27.69

Logp:
3.5648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4