CS-0541721

4-(1,5,6,7-Tetrahydro-1,8-naphthyridin-2-yl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 714569-64-9

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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

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

5,6,7,8-tetrahydro-1,8-Naphthyridine-2-butanol

SMILES

OCCCCC1=CC=C2C(N1)=NCCC2

Tpsa

44.62

Logp

1.7548

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0541721

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
5,6,7,8-tetrahydro-1,8-Naphthyridine-2-butanol

SMILES:
OCCCCC1=CC=C2C(N1)=NCCC2

Tpsa:
44.62

Logp:
1.7548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0541722

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Purity:
98%

MDL No:
MFCD18917335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
2-Amino-1,3-benzoxazole-6-carboxylic acid

SMILES:
O=C(C1=CC2=C(N=C(N)O2)C=C1)O

Tpsa:
89.35

Logp:
1.1082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541723

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)(C1CCC1)C2CCC2

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0541724

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
Indazole-1,5-dicarboxylic acid 1-tert-butyl ester 5-Methyl ester

SMILES:
O=C(C1=CC(C=NN2C(OC(C)(C)C)=O)=C2C=C1)OC

Tpsa:
70.42

Logp:
2.6061

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1