CS-0229806

Methyl 3-chloro-6-iodopyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2119746-38-0

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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

C₆H₄ClIN₂O₂

Molecular Weight

298.47

Synonyms

3-Chloro-6-iodo-pyrazine-2-carboxylic acid methyl ester

SMILES

O=C(C1=NC(I)=CN=C1Cl)OC

Tpsa

52.08

Logp

1.5212

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0229806

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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:
C₆H₄ClIN₂O₂

Molecular Weight:
298.47

Synonyms:
3-Chloro-6-iodo-pyrazine-2-carboxylic acid methyl ester

SMILES:
O=C(C1=NC(I)=CN=C1Cl)OC

Tpsa:
52.08

Logp:
1.5212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0229807

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆Cl₂N₄S

Molecular Weight:
261.13

Synonyms:
4-AMINO-5-(3,5-DICHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

SMILES:
S=C1NN=C(C2=CC(Cl)=CC(Cl)=C2)N1N

Tpsa:
59.63

Logp:
2.62829

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0229808

--


Purity:
95%

MDL No:
MFCD01940467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₄S

Molecular Weight:
210.23

Synonyms:
4-Amino-5-(3-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
S=C1NN=C(C2=CC=CC(F)=C2)N1N

Tpsa:
59.63

Logp:
1.46059

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0229809

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
7-hydroxy-2-methyl-1,2-dihydroisoquinolin-1-one

SMILES:
O=C1N(C)C=CC2=C1C=C(O)C=C2

Tpsa:
42.23

Logp:
1.2441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0