CS-0034352

4-benzhydryl-N-(tert-butyl)piperazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 1005889-23-5

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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

C₂₂H₂₉N₃S

Molecular Weight

367.55

Synonyms

((TERT-BUTYL)AMINO)(4-(DIPHENYLMETHYL)PIPERAZINYL)METHANE-1-THIONE

SMILES

S=C(N1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)NC(C)(C)C

Tpsa

18.51

Logp

4.0666

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI80226
1005889-23-5 | N-tert-butyl-4-(diphenylmethyl)piperazine-1-carbothioamide
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-0034352

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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:
C₂₂H₂₉N₃S

Molecular Weight:
367.55

Synonyms:
((TERT-BUTYL)AMINO)(4-(DIPHENYLMETHYL)PIPERAZINYL)METHANE-1-THIONE

SMILES:
S=C(N1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)NC(C)(C)C

Tpsa:
18.51

Logp:
4.0666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0034354

--


Purity:
97%

MDL No:
MFCD00053024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₄S

Molecular Weight:
192.67

Synonyms:
4-Methylthiazol-2-ylguanidine hydrochloride

SMILES:
NC(NC1=NC(C)=CS1)=N.[H]Cl

Tpsa:
74.79

Logp:
1.17869

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0034356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
4-(2-Methylpropyl)-4-azatricyclo-[5.2.1.06]dec-8-ene-3,5-dione

SMILES:
O=C1N(CC(C)C)C(C2C(C3)C=CC3C12)=O

Tpsa:
37.38

Logp:
1.4495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0034357

--


Purity:
98%

MDL No:
MFCD00236167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄O₂

Molecular Weight:
96.08

Synonyms:
None

SMILES:
O=C1OC(C=C1)=C

Tpsa:
26.3

Logp:
0.6131

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0