CS-1059412

1-(Benzo[d]oxazol-6-yl)-3-ethylthiourea

Manufacturer: ChemScene

CAS Number: 860785-11-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃OS

Molecular Weight

221.28

Synonyms

None

SMILES

S=C(NC=1C=CC=2N=COC2C1)NCC

Tpsa

50.09

Logp

2.1341

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI81944
860785-11-1 | 1-(1,3-benzoxazol-6-yl)-3-ethylthiourea
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1059412

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
None

SMILES:
S=C(NC=1C=CC=2N=COC2C1)NCC

Tpsa:
50.09

Logp:
2.1341

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059413

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₇S₂

Molecular Weight:
416.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(C=C1OC)N(S(=O)(=O)C)S(=O)(=O)C

Tpsa:
107.05

Logp:
0.9699

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1059414

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃O

Molecular Weight:
247.27

Synonyms:
None

SMILES:
O=C1N(N=C(N1C2=CC=C(F)C=C2)C)CC3CC3

Tpsa:
39.82

Logp:
1.89152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1059418

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃O₃

Molecular Weight:
279.27

Synonyms:
None

SMILES:
O=C(OCC)CN1N=C(N(C1=O)C=2C=CC=CC2F)C

Tpsa:
66.12

Logp:
1.04462

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4