CS-0659866

(1R,3s)-3-((4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl)amino)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2306255-60-5

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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

C₁₂H₁₉N₅O₂

Molecular Weight

265.31

Synonyms

None

SMILES

O=C([C@H]1C[C@@H](NC2=NC(C)=NC(NC)=N2)CCC1)O

Tpsa

100.03

Logp

1.27702

H Acceptors

6

H Donors

3

Rotatable Bonds

4

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-0659866

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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:
C₁₂H₁₉N₅O₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@H](NC2=NC(C)=NC(NC)=N2)CCC1)O

Tpsa:
100.03

Logp:
1.27702

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0659867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(N1C[C@@](C(OCC)=O)(C)CCC1)OC(C)(C)C

Tpsa:
55.84

Logp:
2.5867

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC)=O)C[C@H](CF)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.7545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(C)CO)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.8718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2