CS-0936144

N-(4-Isopropylphenyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1190091-59-8

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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

C₁₂H₁₇NS

Molecular Weight

207.34

Synonyms

None

SMILES

S1CC(NC2=CC=C(C=C2)C(C)C)C1

Tpsa

12.03

Logp

3.3373

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ63908
1190091-59-8 | N-(4-propan-2-ylphenyl)thietan-3-amine
A2B Chem --

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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-0936144

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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:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
S1CC(NC2=CC=C(C=C2)C(C)C)C1

Tpsa:
12.03

Logp:
3.3373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₅O

Molecular Weight:
245.21

Synonyms:
None

SMILES:
O=C1N=CNC2=C1N=NN2CC3=CC=C(F)C=C3

Tpsa:
76.46

Logp:
0.702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂

Molecular Weight:
179.09

Synonyms:
None

SMILES:
ClC(Cl)=C1CCC(C)CC1

Tpsa:
0

Logp:
3.8857

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0936147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(O)N(N=C1C)C

Tpsa:
64.35

Logp:
0.53972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3