CS-0365473

3-((4-Isopropylbenzyl)amino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 914207-15-1

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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

C₁₄H₂₁NO₂S

Molecular Weight

267.39

Synonyms

3-Thiophenamine, tetrahydro-N-[[4-(1-methylethyl)phenyl]methyl]-, 1,1-dioxide

SMILES

CC(C)C1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

Tpsa

46.17

Logp

2.0867

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO84228
914207-15-1 | 3-({[4-(propan-2-yl)phenyl]methyl}amino)-1$l^{6}-thiolane-1,1-dione
A2B Chem --

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-0365473

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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:
C₁₄H₂₁NO₂S

Molecular Weight:
267.39

Synonyms:
3-Thiophenamine, tetrahydro-N-[[4-(1-methylethyl)phenyl]methyl]-, 1,1-dioxide

SMILES:
CC(C)C1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

Tpsa:
46.17

Logp:
2.0867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365474

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
3-[(5-Chloro-2-methylphenyl)amino]-3-oxopropanoic acid

SMILES:
CC1=C(NC(CC(O)=O)=O)C=C(Cl)C=C1

Tpsa:
66.4

Logp:
2.06162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0365475

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃S

Molecular Weight:
329.17

Synonyms:
ethyl 3-[(5-bromo-2-pyrimidinyl)oxy]-2-thiophenecarboxylate

SMILES:
CCOC(=O)C1=C(C=CS1)OC2=NC=C(C=N2)Br

Tpsa:
61.31

Logp:
3.2696

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365476

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂S₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OCC(O)CSC1=NN=C(N)S1

Tpsa:
92.26

Logp:
-0.4344

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4