CS-M0073

(Z)-tert-butyl 3-(3-tert-butoxy-2-cyano-3-oxoprop-1-enyl)piperidine-1-carboxylate

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

C₁₈H₂₈N₂O₄

Molecular Weight

336.43

Synonyms

None

SMILES

N#C/C(C(OC(C)(C)C)=O)=C/C1CN(CCC1)C(OC(C)(C)C)=O

Tpsa

79.63

Logp

3.42518

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-M0073

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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:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
None

SMILES:
N#C/C(C(OC(C)(C)C)=O)=C/C1CN(CCC1)C(OC(C)(C)C)=O

Tpsa:
79.63

Logp:
3.42518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0075

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Purity:
98%

MDL No:
MFCD00027410

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

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

Molecular Formula:
C₈H₈BrN

Molecular Weight:
198.06

Synonyms:
5-BROMO-2,3-DIHYDRO-1H-INDOLE

SMILES:
BrC1=CC=C(NCC2)C2=C1

Tpsa:
12.03

Logp:
2.4171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M0076

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
Carbamic acid, N-[2-(hydroxyimino)ethyl]-N-2-propen-1-yl-, phenylmethyl ester

SMILES:
O=C(N(CC=C)C/C=N/O)OCC1=CC=CC=C1

Tpsa:
62.13

Logp:
2.2712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-M0077

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Purity:
95%

MDL No:
MFCD00463690

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
Ethyl oxo(2-oxocyclohexyl)acetate

SMILES:
O=C(C(OCC)=O)C(CCCC1)C1=O

Tpsa:
60.44

Logp:
0.8779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3