CS-0534980

tert-Butyl 7-cyano-3,4-dihydro-2,6-naphthyridine-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2750527-52-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

None

SMILES

N#CC1=NC=C2C(CN(CC2)C(OC(C)(C)C)=O)=C1

Tpsa

66.22

Logp

2.24648

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-0534980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
N#CC1=NC=C2C(CN(CC2)C(OC(C)(C)C)=O)=C1

Tpsa:
66.22

Logp:
2.24648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0534981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=S(C1=CN=C(CN)C=C1)(CC)=O

Tpsa:
73.05

Logp:
0.3339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0534982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₃S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
NC[C@@H]1CN(S(=O)(C)=O)CCO1

Tpsa:
72.63

Logp:
-1.3945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
O=C(NC1CC2(CC(S(=O)(C)=O)C2)C1)OC(C)(C)C

Tpsa:
72.47

Logp:
1.8669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2