CS-0743625

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

Manufacturer: ChemScene

CAS Number: 1443348-31-9

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Purity

97%

MDL No

MFCD22373554

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NS

Molecular Weight

251.43

Synonyms

None

SMILES

CCCCN(CCCC)CC1=C(S)C=CC=C1

Tpsa

3.24

Logp

4.3775

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX96365
1443348-31-9 | 2-[(Di-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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Show Difference

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ChemScene

CS-0743625

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Purity:
97%

MDL No:
MFCD22373554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NS

Molecular Weight:
251.43

Synonyms:
None

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

Tpsa:
3.24

Logp:
4.3775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

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ChemScene

CS-0743626

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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:
C₁₄H₁₉FO

Molecular Weight:
222.30

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(CC=C)=CC=C1F

Tpsa:
9.23

Logp:
3.9791

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743627

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Purity:
97%

MDL No:
MFCD07775106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC(C)OC1=CC(CC=C)=CC=C1

Tpsa:
9.23

Logp:
3.2023

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743628

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Purity:
97%

MDL No:
MFCD20528566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.51192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2