CS-0006331

RG7304

Manufacturer: ChemScene

CAS Number: 213406-50-9

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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

C₁₂H₁₂N₄O

Molecular Weight

228.25

Synonyms

CK 127

SMILES

CN(C(C=NN1)=CC1=O)/N=C/C2=CC=CC=C2

Tpsa

61.35

Logp

1.2402

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0006331

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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:
C₁₂H₁₂N₄O

Molecular Weight:
228.25

Synonyms:
CK 127

SMILES:
CN(C(C=NN1)=CC1=O)/N=C/C2=CC=CC=C2

Tpsa:
61.35

Logp:
1.2402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0006339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₁NO₆S

Molecular Weight:
543.71

Synonyms:
ZK-EPO; ZK 219477

SMILES:
O=C(C[C@H](O)C1(C)C)O[C@H](C2=CC=C(SC(C)=N3)C3=C2)C[C@]4([H])O[C@]4(C)CCC[C@H](C)[C@H](O)[C@@H](CC=C)C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0006340

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₄₂N₄O₅

Molecular Weight:
490.64

Synonyms:
CS682; CYC682

SMILES:
O=C(N=C(NC(CCCCCCCCCCCCCCC)=O)C=C1)N1[C@H]2[C@@H](C#N)[C@H](O)[C@@H](CO)O2

Tpsa:
137.47

Logp:
4.05348

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
17

Img

ChemScene

CS-0006342

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Purity:
97%

MDL No:
None

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

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

Molecular Formula:
C₁₈H₂₆ClN₃O₂

Molecular Weight:
351.87

Synonyms:
BMS-477118 (hydrochloride)

SMILES:
N[C@@H]([C@](C[C@H](C1)C2)(C[C@@H]1C3)C[C@]23O)C(N([C@@H](C4)C#N)[C@@H]5[C@H]4C5)=O.[H]Cl

Tpsa:
90.35

Logp:
1.57978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2