CS-0045240

ErbB2 Inhibitor II

Manufacturer: ChemScene

CAS Number: 1352658-66-2

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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

C₁₅H₁₀N₄O

Molecular Weight

262.27

Synonyms

None

SMILES

N#CC1=NNN=C1C2=CC=CC(OC3=CC=CC=C3)=C2

Tpsa

74.59

Logp

3.13568

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO40277
1352658-66-2 | ErbB2 Inhibitor II
A2B Chem --

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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

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Img

ChemScene

CS-0045240

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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:
C₁₅H₁₀N₄O

Molecular Weight:
262.27

Synonyms:
None

SMILES:
N#CC1=NNN=C1C2=CC=CC(OC3=CC=CC=C3)=C2

Tpsa:
74.59

Logp:
3.13568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0045241

--


Purity:
95%

MDL No:
MFCD00014982

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
Bis(acetoxymethyl)acetylene

SMILES:
CC(OCC#CCOC(C)=O)=O

Tpsa:
52.6

Logp:
0.116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0045242

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Purity:
95%

MDL No:
MFCD15071864

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
1-tert-butyl 2-methyl (2S)-5-oxopiperidine-1,2-dicarboxylate

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

Tpsa:
72.91

Logp:
1.128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0045243

--


Purity:
97%

MDL No:
MFCD20682478

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C12=NC(C3=CC=CC=C3)=CC=C1C=CN2

Tpsa:
28.68

Logp:
3.2299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1