CS-1168009

Ethyl 8-iodo-1,6-naphthyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1005030-67-0

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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

C₁₁H₉IN₂O₂

Molecular Weight

328.11

Synonyms

None

SMILES

O=C(OCC)C1=NC=2C(I)=CN=CC2C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE17008
1005030-67-0 | 8-Idodo-1,6-naphthyridine-2-carboxylic acid ethyl ester
A2B Chem --

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-1168009

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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:
C₁₁H₉IN₂O₂

Molecular Weight:
328.11

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=2C(I)=CN=CC2C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168010

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₄O₂

Molecular Weight:
202.26

Synonyms:
None

SMILES:
[C@@H](C(NCC(N)=O)=O)(CCCCN)N

Tpsa:
124.23

Logp:
-1.9558

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1168011

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Purity:
95%

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=C(OCCC=1SC(=NC1C)N)C

Tpsa:
65.21

Logp:
1.13932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168012

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClNO₃

Molecular Weight:
325.83

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C2=CC(Cl)=CC=C2OC)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A