CS-0742979

2-[(4-Methylpiperazino)Methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1443305-67-6

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Purity

97%

MDL No

MFCD19443036

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂S

Molecular Weight

222.35

Synonyms

None

SMILES

CN1CCN(CC2=C(S)C=CC=C2)CC1

Tpsa

6.48

Logp

1.7227

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94841
1443305-67-6 | 2-[(4-Methylpiperazino)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-0742979

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Purity:
97%

MDL No:
MFCD19443036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂S

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CN1CCN(CC2=C(S)C=CC=C2)CC1

Tpsa:
6.48

Logp:
1.7227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742980

--


Purity:
97%

MDL No:
MFCD18375354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O₂

Molecular Weight:
202.20

Synonyms:
None

SMILES:
CCOC1=C(F)C(F)=CC(CCO)=C1

Tpsa:
29.46

Logp:
1.8983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742981

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Purity:
97%

MDL No:
MFCD22005238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCCOC1=CC(C)=C(C(C)O)C(C)=C1

Tpsa:
29.46

Logp:
3.14554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742982

--


Purity:
97%

MDL No:
MFCD22373594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CSC1=CC=C(OCCC(C)C)C=C1

Tpsa:
9.23

Logp:
3.8334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5