CS-0576215

1-(2-Chlorophenyl)-3-(furan-2-ylmethyl)thiourea

Manufacturer: ChemScene

CAS Number: 215779-55-8

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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

C₁₂H₁₁ClN₂OS

Molecular Weight

266.75

Synonyms

None

SMILES

C1=CC=C(C(=C1)NC(=S)NCC2=CC=CO2)Cl

Tpsa

37.2

Logp

3.4196

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW52895
215779-55-8 | N-(2-chlorophenyl)-N'-(2-furylmethyl)thiourea
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

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Img

ChemScene

CS-0576215

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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:
C₁₂H₁₁ClN₂OS

Molecular Weight:
266.75

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=S)NCC2=CC=CO2)Cl

Tpsa:
37.2

Logp:
3.4196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0576216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃OS

Molecular Weight:
271.42

Synonyms:
Urea, 1-cyclohexyl-3-(2-morpholinoethyl)-2-thio-

SMILES:
C1CCC(CC1)NC(=S)NCCN2CCOCC2

Tpsa:
36.53

Logp:
1.1154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0576217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
N-sec-butyl-succinimide

SMILES:
CCC(C)NCCC#N

Tpsa:
35.82

Logp:
1.28818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
3-BOC-AMINO-2-PIPERIDINEACETIC ACID ETHYL ESTER

SMILES:
CCOC(=O)CC1C(CCCN1)NC(=O)OC(C)(C)C

Tpsa:
76.66

Logp:
1.5849

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4