CS-0534688

2-((2-Ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)amino)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₉N₃O₄S

Molecular Weight

371.49

Synonyms

None

SMILES

CC(NC1=CC(S(=O)(N2CCN(CC2)C)=O)=CC=C1OCC)(CO)C

Tpsa

82.11

Logp

1.2042

H Acceptors

6

H Donors

2

Rotatable Bonds

7

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-0534688

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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:
C₁₇H₂₉N₃O₄S

Molecular Weight:
371.49

Synonyms:
None

SMILES:
CC(NC1=CC(S(=O)(N2CCN(CC2)C)=O)=CC=C1OCC)(CO)C

Tpsa:
82.11

Logp:
1.2042

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0534692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₄S

Molecular Weight:
354.46

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)S(=O)(N2C[C@@H](CC2)N(CC)CC)=O)OCC

Tpsa:
66.92

Logp:
1.9681

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

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CS-0534699

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(NC1CN(CCC1)C(C=C)=O)=O

Tpsa:
49.41

Logp:
0.2995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534700

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₉N

Molecular Weight:
131.17

Synonyms:
Benzenamine,5-ethynyl-2-methyl

SMILES:
NC1=CC(C#C)=CC=C1C

Tpsa:
26.02

Logp:
1.55852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0