CS-0070367

1-[2-(Diethylamino)ethyl]-4-sulfanylidene-1,2,3,4,5,6,7,8-octahydroquinazolin-2-one

Manufacturer: ChemScene

CAS Number: 920250-50-6

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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

C₁₄H₂₃N₃OS

Molecular Weight

281.42

Synonyms

None

SMILES

S=C(NC(N1CCN(CC)CC)=O)C2=C1CCCC2

Tpsa

41.03

Logp

2.12649

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0070367

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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:
C₁₄H₂₃N₃OS

Molecular Weight:
281.42

Synonyms:
None

SMILES:
S=C(NC(N1CCN(CC)CC)=O)C2=C1CCCC2

Tpsa:
41.03

Logp:
2.12649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0070368

--


Purity:
97%

MDL No:
MFCD11895894

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
2-(2-Methoxyphenyl)cyclopropanecarboxylic acid

SMILES:
O=C(O)C1C(C(C=CC=C2)=C2OC)C1

Tpsa:
46.53

Logp:
1.8833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070369

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
S=C(NC(N1CCCO)=O)C2=C1CCCC2

Tpsa:
58.02

Logp:
1.16709

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070370

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
S=C1C(CCCC2)=C2N(CC3OCCC3)C(N1)=O

Tpsa:
47.02

Logp:
1.96369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2