CS-0356451

(S)-1-tert-Butyl 2-ethyl 4-methyl-2,3-dihydropyridine-1,2(6H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 169949-80-8

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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

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

None

SMILES

O=C(N1CC=C(C)C[C@H]1C(OCC)=O)OC(C)(C)C

Tpsa

55.84

Logp

2.5052

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0356451

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(N1CC=C(C)C[C@H]1C(OCC)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.5052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356452

--


Purity:
98%

MDL No:
MFCD18384083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BO₄

Molecular Weight:
222.05

Synonyms:
4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

SMILES:
O=CC1=CC(OCCCC)=CC=C1B(O)O

Tpsa:
66.76

Logp:
0.3578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0356453

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N[C@H]1CCCC2=C1NN=C2

Tpsa:
54.7

Logp:
0.7458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0356454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BFO₃

Molecular Weight:
264.10

Synonyms:
None

SMILES:
CC(C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2)=O

Tpsa:
35.53

Logp:
2.3275

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2