CS-1036618

1-(2-Aminoethyl)-3-(thiophen-2-yl)urea hydrochloride

Manufacturer: ChemScene

CAS Number: 1864052-47-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClN₃OS

Molecular Weight

221.71

Synonyms

None

SMILES

Cl.O=C(NC=1SC=CC1)NCCN

Tpsa

67.15

Logp

1.2501

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82472
1864052-47-0 | 1-(2-AMINOETHYL)-3-(THIOPHEN-2-YL)UREA HYDROCHLORIDE
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-1036618

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃OS

Molecular Weight:
221.71

Synonyms:
None

SMILES:
Cl.O=C(NC=1SC=CC1)NCCN

Tpsa:
67.15

Logp:
1.2501

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1036619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNOS

Molecular Weight:
273.82

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(SCC2CCNCC2)C=C1)C

Tpsa:
21.26

Logp:
3.2087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀ClNO

Molecular Weight:
181.70

Synonyms:
None

SMILES:
Cl.OCC(NC)CC(C)(C)C

Tpsa:
32.26

Logp:
1.4247

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1036621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrClNS

Molecular Weight:
322.69

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(SCC2CCNCC2)C=C1

Tpsa:
12.03

Logp:
3.9626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3