CS-0574606

1-Cyclopentyl-3-cyclopropylthiourea

Manufacturer: ChemScene

CAS Number: 664970-14-3

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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

C₉H₁₆N₂S

Molecular Weight

184.30

Synonyms

None

SMILES

S=C(NC1CC1)NC2CCCC2

Tpsa

24.06

Logp

1.5555

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ12781
664970-14-3 | 1-cyclopentyl-3-cyclopropylthiourea
A2B Chem --

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-0574606

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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:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
S=C(NC1CC1)NC2CCCC2

Tpsa:
24.06

Logp:
1.5555

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0574607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄S₂

Molecular Weight:
300.39

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CC=C1S(=O)(CC=C)=O)(CC=C)=O

Tpsa:
68.28

Logp:
1.91442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0574608

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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:
C₇H₆Cl₂O₂

Molecular Weight:
193.03

Synonyms:
None

SMILES:
OC1=C(CO)C=C(Cl)C=C1Cl

Tpsa:
40.46

Logp:
2.1913

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0574609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₃S

Molecular Weight:
222.65

Synonyms:
3-Chloro-4-hydrazinobenzenesulphonic acid

SMILES:
O=S(C1=CC=C(NN)C(Cl)=C1)(O)=O

Tpsa:
92.42

Logp:
0.8723

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2