CS-1172668

7-(tert-Butoxycarbonyl)-4-methyl-5,6,7,8-tetrahydro-1,7-naphthyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2639161-61-6

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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

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

O=C(C1=NC2=C(CCN(C(OC(C)(C)C)=O)C2)C(C)=C1)O

Tpsa

79.73

Logp

2.38142

H Acceptors

4

H Donors

1

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

Show Difference

Img

ChemScene

CS-1172668

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(C1=NC2=C(CCN(C(OC(C)(C)C)=O)C2)C(C)=C1)O

Tpsa:
79.73

Logp:
2.38142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1172670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
O=C(N1CC2=NC(Cl)=CC(C)=C2CC1)OC(C)(C)C

Tpsa:
42.43

Logp:
3.33662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1172672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
N#CC1(C)CC2(OCCO2)C1

Tpsa:
42.25

Logp:
1.05318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1172674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅FN₂O₃

Molecular Weight:
288.36

Synonyms:
None

SMILES:
O=C(N1CCC([C@H]2CNCCO2)(F)CC1)OC(C)(C)C

Tpsa:
50.8

Logp:
1.714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1