CS-0743851

2-[(N-Ethyl-N-Butylamino)methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1443325-04-9

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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

C₁₃H₂₁NS

Molecular Weight

223.38

Synonyms

None

SMILES

CCCCN(CC)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
AX93926
1443325-04-9 | 2-[(N-Ethyl-n-butylamino)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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ChemScene

CS-0743851

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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:
C₁₃H₂₁NS

Molecular Weight:
223.38

Synonyms:
None

SMILES:
CCCCN(CC)CC1=C(S)C=CC=C1

Tpsa:
3.24

Logp:
3.5973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0743853

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Purity:
97%

MDL No:
MFCD22370315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FOS

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCOC1=C(F)C=C(SC)C=C1

Tpsa:
9.23

Logp:
2.9463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743855

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Purity:
97%

MDL No:
MFCD15145512

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)=CC=C1C

Tpsa:
52.6

Logp:
1.95224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743857

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Purity:
97%

MDL No:
MFCD22373612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈S₂

Molecular Weight:
226.40

Synonyms:
None

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

Tpsa:
0

Logp:
4.5467

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5