CS-0527393

tert-Butyl 7-formyl-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2227428-62-6

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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

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

None

SMILES

O=C(N1CC2=C(N=CC=C2)CC1C=O)OC(C)(C)C

Tpsa

59.5

Logp

1.9423

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0527393

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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:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(N1CC2=C(N=CC=C2)CC1C=O)OC(C)(C)C

Tpsa:
59.5

Logp:
1.9423

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(O1)C(C)(C)N(C)C(C)(C)C1=O

Tpsa:
46.61

Logp:
0.5588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
O=C1C=CC(B2OC(C)(C)C(C)(C)O2)=NN1C(C)C

Tpsa:
53.35

Logp:
1.1234

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₃

Molecular Weight:
186.13

Synonyms:
ETHYL 3-(R)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRATE

SMILES:
O=C(OCC)C[C@@H](O)C(F)(F)F

Tpsa:
46.53

Logp:
0.8628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3