CS-0717714

4-((Diisobutylamino)methyl)benzenethiol

Manufacturer: ChemScene

CAS Number: 1443311-25-8

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Purity

98%

MDL No

None

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

CC(C)CN(CC(C)C)CC1=CC=C(S)C=C1

Tpsa

3.24

Logp

4.0893

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX95302
1443311-25-8 | 4-((Diisobutylamino)methyl)benzenethiol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717714

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Purity:
98%

MDL No:
None

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:
CC(C)CN(CC(C)C)CC1=CC=C(S)C=C1

Tpsa:
3.24

Logp:
4.0893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0717715

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₃S

Molecular Weight:
262.69

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=CC(Cl)=C(F)C=C1

Tpsa:
43.37

Logp:
2.6609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717716

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFO₂

Molecular Weight:
226.63

Synonyms:
None

SMILES:
OC(C1=CC=CO1)C1=CC(Cl)=CC(F)=C1

Tpsa:
33.37

Logp:
3.1538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(=O)CC(=O)OCC

Tpsa:
43.37

Logp:
3.1651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7