CS-0657777

Methyl 6-amino-3,5-dibromopyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2083654-31-1

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Purity

98%

MDL No

MFCD31807440

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

COC(=O)C1=C(N=C(C(=N1)N)Br)Br

Tpsa

78.1

Logp

1.3704

H Acceptors

5

H Donors

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657777

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Purity:
98%

MDL No:
MFCD31807440

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:
COC(=O)C1=C(N=C(C(=N1)N)Br)Br

Tpsa:
78.1

Logp:
1.3704

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657778

--


Purity:
98%

MDL No:
MFCD00067359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₈

Molecular Weight:
301.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)[N+](=O)[O-]

Tpsa:
142.52

Logp:
-1.2265

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0657779

--


Purity:
98%

MDL No:
MFCD18643098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₇

Molecular Weight:
306.35

Synonyms:
None

SMILES:
CCCCCCCCOC1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O

Tpsa:
116.45

Logp:
0.2557

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0657780

--


Purity:
98%

MDL No:
MFCD01861056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CN=CC=C1)CC(=O)O

Tpsa:
88.52

Logp:
1.9921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5