CS-0743683

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

Manufacturer: ChemScene

CAS Number: 1443313-99-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD22373552

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=CC=C(S)C=C1

Tpsa

3.24

Logp

4.3775

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX96287
1443313-99-2 | 4-[(Di-n-butylamino)methyl]thiophenol
A2B Chem ₹ 2,48,399.00

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-0743683

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Purity:
97%

MDL No:
MFCD22373552

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=CC=C(S)C=C1

Tpsa:
3.24

Logp:
4.3775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0743684

--


Purity:
97%

MDL No:
MFCD18426963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₄O₂

Molecular Weight:
292.27

Synonyms:
None

SMILES:
CCCCCCOC1=C(F)C=CC(=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.5298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743685

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCOC1=CC=C(CC(C)(C)O)C=C1

Tpsa:
29.46

Logp:
2.3987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743686

--


Purity:
97%

MDL No:
None

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:
CCOC1=CC=C(C=C1)C(O)(CC)CC

Tpsa:
29.46

Logp:
3.0929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5