CS-0278137

2-Acetyl-N-cyclopentylhydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 667445-89-8

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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

C₈H₁₅N₃OS

Molecular Weight

201.29

Synonyms

None

SMILES

CC(NNC(NC1CCCC1)=S)=O

Tpsa

53.16

Logp

0.4442

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU11707
667445-89-8 | 1-acetamido-3-cyclopentylthiourea
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-0278137

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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:
C₈H₁₅N₃OS

Molecular Weight:
201.29

Synonyms:
None

SMILES:
CC(NNC(NC1CCCC1)=S)=O

Tpsa:
53.16

Logp:
0.4442

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0278138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
CC(NO)=C1N=C(C2=CC=CC=C2)N=C1C.[H]Cl

Tpsa:
56.98

Logp:
2.5398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0278141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₅S

Molecular Weight:
248.26

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CC(NS(=O)(C1=C(C)ON=C1C)=O)C(O)=O

Tpsa:
109.5

Logp:
0.04284

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃S

Molecular Weight:
335.22

Synonyms:
None

SMILES:
CC(NS(=O)(C1=CC=C(Br)C=C1)=O)C(N(C)C)=O

Tpsa:
66.48

Logp:
1.2041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4