CS-1181343

4-Methyl-5-oxo-5,6,7,8-tetrahydroquinoline-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 3048040-57-6

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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

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

None

SMILES

N#CC1=NC2=C(C(CCC2)=O)C(C)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1181343

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N#CC1=NC2=C(C(CCC2)=O)C(C)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1181345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₅

Molecular Weight:
252.07

Synonyms:
None

SMILES:
N#CC1=C2N=C(C)C(Br)=C(N)N2N=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1181349

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₅H₈BN₃O₃

Molecular Weight:
168.95

Synonyms:
None

SMILES:
OB(C1=CN=C(N)N=C1OC)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1181350

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₅₉H₁₀₀N₂₄O₁₇

Molecular Weight:
1417.58

Synonyms:
None

SMILES:
O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(N)=O)C(N1[C@@H](CCC1)C(N2[C@@H](CCC2)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CC3=CNC=N3)C(N4[C@@H](CCC4)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCCNC(N)=N)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A