CS-1001585

Methyl 3-amino-5-bromo-2-pyrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 1506611-77-3

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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

C₆H₆BrN₃O₂

Molecular Weight

232.03

Synonyms

None

SMILES

O=C(OC)C1=NC=C(Br)N=C1N

Tpsa

78.1

Logp

0.6079

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=C(OC)C1=NC=C(Br)N=C1N

Tpsa:
78.1

Logp:
0.6079

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1001586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃ClN₂O₃

Molecular Weight:
434.91

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(=O)N2C3=CC=C(Cl)C=C3C(O)CCC2)C=4C=CC=CC4C

Tpsa:
69.64

Logp:
5.37472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇ClN₂O₃

Molecular Weight:
462.97

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(OC)CCC2)C(=C1)C)C=4C=CC=CC4C

Tpsa:
58.64

Logp:
6.33724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1001588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇Cl₂NO₃

Molecular Weight:
308.12

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=2N=C(OC2C1)C3=CC=C(Cl)C(Cl)=C3

Tpsa:
63.33

Logp:
4.4998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2