CS-0743287

3-[(4-Ethylpiperazino)Methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1443306-41-9

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Purity

97%

MDL No

MFCD19443040

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂S

Molecular Weight

236.38

Synonyms

None

SMILES

CCN1CCN(CC2=CC=CC(S)=C2)CC1

Tpsa

6.48

Logp

2.1128

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95289
1443306-41-9 | 3-[(4-Ethylpiperazino)methyl]thiophenol
A2B Chem ₹ 2,38,797.96

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

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Img

ChemScene

CS-0743287

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Purity:
97%

MDL No:
MFCD19443040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂S

Molecular Weight:
236.38

Synonyms:
None

SMILES:
CCN1CCN(CC2=CC=CC(S)=C2)CC1

Tpsa:
6.48

Logp:
2.1128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743288

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC(C)=CC(C)=C1

Tpsa:
26.3

Logp:
2.40904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743289

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Purity:
97%

MDL No:
MFCD15145496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(C)=C(C)C=C1

Tpsa:
52.6

Logp:
1.95224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743292

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Purity:
97%

MDL No:
MFCD14582783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Br

Molecular Weight:
261.16

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1)C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
4.73294

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1