CS-0365451

3-((4-(Tert-butyl)thiazol-2-yl)amino)benzo[d]isothiazole 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 693815-11-1

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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

C₁₄H₁₅N₃O₂S₂

Molecular Weight

321.42

Synonyms

N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide

SMILES

CC(C1=CSC(NC(C2=CC=CC=C23)=NS3(=O)=O)=N1)(C)C

Tpsa

71.42

Logp

3.0016

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA29696
693815-11-1 | N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide
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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ChemScene

CS-0365451

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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:
C₁₄H₁₅N₃O₂S₂

Molecular Weight:
321.42

Synonyms:
N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide

SMILES:
CC(C1=CSC(NC(C2=CC=CC=C23)=NS3(=O)=O)=N1)(C)C

Tpsa:
71.42

Logp:
3.0016

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365452

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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:
C₁₅H₁₉NO₆S

Molecular Weight:
341.38

Synonyms:
3-([4-(ETHOXYCARBONYL)PIPERIDINO]SULFONYL)BENZENECARBOXYLIC ACID

SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O

Tpsa:
100.98

Logp:
1.3486

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365453

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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:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
3-(4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid

SMILES:
CC(C)C1=C(N=C(N=C1O)SCCC(=O)O)O

Tpsa:
103.54

Logp:
1.578

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0365454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
3-(4-Aminobenzylamino)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC(NCC2=CC=C(N)C=C2)CCC1)OC(C)(C)C

Tpsa:
67.59

Logp:
2.7579

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3