CS-0762992

2-Methyl-1,3-Benzoxazole-5-carbothioamide

Manufacturer: ChemScene

CAS Number: 1287217-54-2

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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

C₉H₈N₂OS

Molecular Weight

192.24

Synonyms

None

SMILES

CC1=NC2=CC(=CC=C2O1)C(N)=S

Tpsa

52.05

Logp

1.77042

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX94226
1287217-54-2 | 2-Methyl-1,3-benzoxazole-5-carbothioamide
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-0762992

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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:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
CC1=NC2=CC(=CC=C2O1)C(N)=S

Tpsa:
52.05

Logp:
1.77042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762993

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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:
C₁₂H₁₁F₂N₃O

Molecular Weight:
251.23

Synonyms:
None

SMILES:
C[C@H]1O[C@@]1(CN1C=CN=N1)C1=C(F)C(F)=CC=C1

Tpsa:
43.24

Logp:
1.8705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762994

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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:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CC(C)(C)COC1=O

Tpsa:
59.08

Logp:
2.8643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₄

Molecular Weight:
264.71

Synonyms:
None

SMILES:
Cl.[H][C@]1(COC(=O)N1C1CCNCC1)C(=O)OC

Tpsa:
67.87

Logp:
0.154

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2