CS-0529279

(S)-2-((1-(2-(4-Methoxy-3-(2-morpholinoethoxy)phenyl)-5-methylthiazol-4-yl)ethyl)thio)pyrimidine-4,6-diamine

Manufacturer: ChemScene

CAS Number: 2107280-58-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₀N₆O₃S₂

Molecular Weight

502.65

Synonyms

None

SMILES

NC1=NC(S[C@H](C2=C(C)SC(C3=CC=C(OC)C(OCCN4CCOCC4)=C3)=N2)C)=NC(N)=C1

Tpsa

121.64

Logp

3.64582

H Acceptors

11

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BO21619
2107280-58-8 | (S)-2-((1-(2-(4-Methoxy-3-(2-morpholinoethoxy)phenyl)-5-methylthiazol-4-yl)ethyl)thio)pyrimidine-4,6-diamine
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-0529279

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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:
C₂₃H₃₀N₆O₃S₂

Molecular Weight:
502.65

Synonyms:
None

SMILES:
NC1=NC(S[C@H](C2=C(C)SC(C3=CC=C(OC)C(OCCN4CCOCC4)=C3)=N2)C)=NC(N)=C1

Tpsa:
121.64

Logp:
3.64582

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0529280

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₂FNO₃

Molecular Weight:
343.39

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]2[C@H](CN(C)CC2)COC3=CC=C4OCOC4=C3

Tpsa:
30.93

Logp:
3.6687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0529281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₂

Molecular Weight:
273.71

Synonyms:
(R)-Carprofen

SMILES:
ClC1=CC=C2NC3=CC([C@@H](C)C(O)=O)=CC=C3C2=C1

Tpsa:
53.09

Logp:
4.1626

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0529283

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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:
C₁₅H₁₂ClNO₂

Molecular Weight:
273.71

Synonyms:
(2S)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid

SMILES:
ClC1=CC=C2NC3=CC([C@H](C)C(O)=O)=CC=C3C2=C1

Tpsa:
53.09

Logp:
4.1626

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2