CS-0549105

2-(2-Hydroxyethyl)-7,7,9-trimethyl-1,2,4-triazaspiro[4.5]Decane-3-thione

Manufacturer: ChemScene

CAS Number: 352208-43-6

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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

C₁₂H₂₃N₃OS

Molecular Weight

257.40

Synonyms

None

SMILES

S=C1NC2(NN1CCO)CC(C)CC(C)(C)C2

Tpsa

47.53

Logp

1.2159

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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-0549105

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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:
C₁₂H₂₃N₃OS

Molecular Weight:
257.40

Synonyms:
None

SMILES:
S=C1NC2(NN1CCO)CC(C)CC(C)(C)C2

Tpsa:
47.53

Logp:
1.2159

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0549106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₆N₃O

Molecular Weight:
363.26

Synonyms:
4-Piperidinone,1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-(9CI)

SMILES:
C1CN(CCC1=O)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F

Tpsa:
46.09

Logp:
3.8367

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrN₃O

Molecular Weight:
344.21

Synonyms:
4-(5-Bromo-6-methoxy-2-naphthyl)-5-methyl-2-pyrimidinamine

SMILES:
CC1=CN=C(N=C1C2=CC3=C(C=C2)C(=C(C=C3)OC)Br)N

Tpsa:
61.03

Logp:
3.95852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FN₃O₂

Molecular Weight:
283.26

Synonyms:
3-(4-FLUOROPHENYL)-4-OXO-3,4-DIHYDRO-1-PHTHALAZINECARBOXAMIDE

SMILES:
C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=C(C=C3)F)C(=O)N

Tpsa:
77.98

Logp:
1.6237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2