CS-0743253

4-[(4-Methylpiperazino)Methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1443345-63-8

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Purity

97%

MDL No

None

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=CC=C(S)C=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
AX94903
1443345-63-8 | 4-[(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

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Img

ChemScene

CS-0743253

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Purity:
97%

MDL No:
None

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

Tpsa:
6.48

Logp:
1.7227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743255

--


Purity:
97%

MDL No:
MFCD11553738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F

Molecular Weight:
164.22

Synonyms:
None

SMILES:
CC1=CC(CC=C)=CC(C)=C1F

Tpsa:
0

Logp:
3.17104

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743256

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Purity:
97%

MDL No:
MFCD07775320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₃

Molecular Weight:
222.21

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1)C(O)C1=COC=C1

Tpsa:
42.6

Logp:
2.509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743257

--


Purity:
97%

MDL No:
MFCD23143015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
None

SMILES:
CCCC(=O)CC1=CC(F)=C(F)C=C1

Tpsa:
17.07

Logp:
2.8765

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4