CS-0926552

1,1-Dimethylethyl 4-amino-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1823257-60-8

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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

C₁₃H₁₉N₃O₂

Molecular Weight

249.31

Synonyms

None

SMILES

O=C(N1CC2=C(N=CC=C2N)CC1)OC(C)(C)C

Tpsa

68.45

Logp

1.957

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0926552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(N1CC2=C(N=CC=C2N)CC1)OC(C)(C)C

Tpsa:
68.45

Logp:
1.957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(N1CC2=C(N=CC=C2)C[C@@H]1C(O)=O)OC(C)(C)C

Tpsa:
79.73

Logp:
1.828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
O[C@@]1(C)CC[C@@H](C#C)CC1

Tpsa:
20.23

Logp:
1.5608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
O[C@@]1(C)CC[C@H](C#C)CC1

Tpsa:
20.23

Logp:
1.5608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0