CS-0660054

3-(5-(Tert-butoxycarbonyl)-5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)oxetane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2314394-60-8

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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

C₁₇H₂₂N₂O₅

Molecular Weight

334.37

Synonyms

None

SMILES

O=C(C1(C2=NC3=C(N(C(OC(C)(C)C)=O)CCC3)C=C2)COC1)O

Tpsa

88.96

Logp

2.1219

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0660054

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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:
C₁₇H₂₂N₂O₅

Molecular Weight:
334.37

Synonyms:
None

SMILES:
O=C(C1(C2=NC3=C(N(C(OC(C)(C)C)=O)CCC3)C=C2)COC1)O

Tpsa:
88.96

Logp:
2.1219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660055

--


Purity:
98%

MDL No:
MFCD11656318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂O

Molecular Weight:
187.02

Synonyms:
None

SMILES:
C1=COC2=C(C=C(C=C21)Cl)Cl

Tpsa:
13.14

Logp:
3.7396

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660056

--


Purity:
98%

MDL No:
MFCD11656316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂O

Molecular Weight:
275.92

Synonyms:
None

SMILES:
C1=COC2=C(C=C(C=C21)Br)Br

Tpsa:
13.14

Logp:
3.9578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660057

--


Purity:
98%

MDL No:
MFCD00192392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=S)ON2

Tpsa:
41.82

Logp:
2.39919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1