CS-0800008

3-Iodo-2-(2-methoxyethoxymethyl)-2,7-naphthyridin-1-one

Manufacturer: ChemScene

CAS Number: 2138833-60-8

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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

C₁₂H₁₃IN₂O₃

Molecular Weight

360.15

Synonyms

None

SMILES

COCCOCN1C(=O)C2C(=CC=NC=2)C=C1I

Tpsa

53.35

Logp

1.6216

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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Show Difference

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ChemScene

CS-0800008

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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:
C₁₂H₁₃IN₂O₃

Molecular Weight:
360.15

Synonyms:
None

SMILES:
COCCOCN1C(=O)C2C(=CC=NC=2)C=C1I

Tpsa:
53.35

Logp:
1.6216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0800009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀F₃NO₄

Molecular Weight:
359.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](CC[C@H]1C(O)=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
66.84

Logp:
4.2306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀F₃NO₄

Molecular Weight:
359.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC[C@H]1C(O)=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
66.84

Logp:
4.2306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800011

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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:
C₁₈H₂₂F₃NO₄

Molecular Weight:
373.37

Synonyms:
None

SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@H](CC1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
55.84

Logp:
4.319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2