CS-1003024

Methyl 3-amino-5,6-dibromo-2-pyrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 2386171-93-1

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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

C₆H₅Br₂N₃O₂

Molecular Weight

310.93

Synonyms

None

SMILES

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

Tpsa

78.1

Logp

1.3704

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-1003024

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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:
C₆H₅Br₂N₃O₂

Molecular Weight:
310.93

Synonyms:
None

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

Tpsa:
78.1

Logp:
1.3704

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1003025

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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:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1C)CC(NCC=2C=CC=CC2)C)C

Tpsa:
21.26

Logp:
3.72442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1003026

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O(C=1C=C2C(=CC1OC)C(C2)CN(C)C)C

Tpsa:
21.7

Logp:
1.9051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
CC1(C)OC=2C(=CC([C@H](CNC(C)(C)C)O)=CC2)CO1

Tpsa:
50.72

Logp:
2.7532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3