CS-0108023

4-(((4-(2-(((1r,4r)-4-Aminocyclohexyl)amino)-5-chloropyridin-4-yl)thiazol-2-yl)amino)methyl)tetrahydro-2H-pyran-4-carbonitrile

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

C₂₁H₂₇ClN₆OS

Molecular Weight

447.00

Synonyms

None

SMILES

N[C@H]1CC[C@@H](CC1)NC2=NC=C(C(C3=CSC(NCC4(CCOCC4)C#N)=N3)=C2)Cl

Tpsa

108.88

Logp

4.27258

H Acceptors

8

H Donors

3

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0108023

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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:
C₂₁H₂₇ClN₆OS

Molecular Weight:
447.00

Synonyms:
None

SMILES:
N[C@H]1CC[C@@H](CC1)NC2=NC=C(C(C3=CSC(NCC4(CCOCC4)C#N)=N3)=C2)Cl

Tpsa:
108.88

Logp:
4.27258

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0108027

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Purity:
97%

MDL No:
MFCD00049057

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₈H₂₀N₂O₁₂

Molecular Weight:
456.36

Synonyms:
EGS crosslinker

SMILES:
O=C(OCCOC(CCC(ON1C(CCC1=O)=O)=O)=O)CCC(ON2C(CCC2=O)=O)=O

Tpsa:
179.96

Logp:
-1.1524

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0108029

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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:
C₁₁H₁₈N₄O₃

Molecular Weight:
254.29

Synonyms:
N-(4-Aminobutyryl)-L-histidine

SMILES:
O=C(O)[C@H](CC1=CN=CN1C)NC(CCCN)=O

Tpsa:
110.24

Logp:
-0.7291

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0108046

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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:
C₅₄H₇₁N₁₁O₁₀S₂

Molecular Weight:
1098.34

Synonyms:
None

SMILES:
C[C@@H](O)[C@@H](C(N)=O)NC([C@H](CS)NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=C(O)C=C3)NC([C@H](CS)NC([C@@H](CC4=CC=C5C=CC=CC5=C4)N)=O)=O)=O)=O)=O)=O)=O

Tpsa:
355.08

Logp:
0.2862

H Acceptors:
14

H Donors:
15

Rotatable Bonds:
29