CS-0743590

2-[(Di-N-Propylamino)methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1443355-72-3

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Purity

97%

MDL No

MFCD22373560

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NS

Molecular Weight

223.38

Synonyms

None

SMILES

CCCN(CCC)CC1=C(S)C=CC=C1

Tpsa

3.24

Logp

3.5973

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX95834
1443355-72-3 | 2-[(Di-n-propylamino)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-0743590

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Purity:
97%

MDL No:
MFCD22373560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NS

Molecular Weight:
223.38

Synonyms:
None

SMILES:
CCCN(CCC)CC1=C(S)C=CC=C1

Tpsa:
3.24

Logp:
3.5973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743591

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO

Molecular Weight:
261.40

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC=CC(=C1)C(C)C

Tpsa:
23.47

Logp:
3.5018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743592

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Purity:
97%

MDL No:
MFCD07774796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO

Molecular Weight:
227.25

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=C(F)C(F)=C1

Tpsa:
23.47

Logp:
1.878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743594

--


Purity:
97%

MDL No:
MFCD19443089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀OS

Molecular Weight:
236.37

Synonyms:
None

SMILES:
SC1=CC(COCC2CCCCC2)=CC=C1

Tpsa:
9.23

Logp:
4.0722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4