CS-0507354

1-(2-(1,3-Dioxolan-2-yl)ethyl)-3,3-dimethyl-2-methyleneindoline

Manufacturer: ChemScene

CAS Number: 1397291-89-2

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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

C₁₆H₂₁NO₂

Molecular Weight

259.34

Synonyms

None

SMILES

C=C1N(CCC2OCCO2)C3=C(C=CC=C3)C1(C)C

Tpsa

21.7

Logp

3.0609

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0507354

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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:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
C=C1N(CCC2OCCO2)C3=C(C=CC=C3)C1(C)C

Tpsa:
21.7

Logp:
3.0609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
3-Quinolinecarboxylic acid, 8-methyl-, methyl ester

SMILES:
O=C(C1=CC2=CC=CC(C)=C2N=C1)OC

Tpsa:
39.19

Logp:
2.32982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507356

--


Purity:
98%

MDL No:
MFCD22574207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrN₃O₂

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=CN1)C

Tpsa:
67.01

Logp:
2.7579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0507357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrN₃O₂

Molecular Weight:
342.23

Synonyms:
4-(2-Bromo-pyrimidin-4-yl)- piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(C2=NC(Br)=NC=C2)CC1

Tpsa:
55.32

Logp:
3.3536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1