CS-0641744

5-Iodo-3-methoxypyrazine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2374862-24-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅IN₂O₂

Molecular Weight

264.02

Synonyms

None

SMILES

O=CC1=NC=C(I)N=C1OC

Tpsa

52.08

Logp

0.9023

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0641744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
O=CC1=NC=C(I)N=C1OC

Tpsa:
52.08

Logp:
0.9023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
83.55

Logp:
0.2601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
NC1=NC2=CC(Br)=CN=C2C(C)=C1

Tpsa:
51.8

Logp:
2.28292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641747

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄N₂O₅

Molecular Weight:
302.28

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
103.78

Logp:
0.0747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3