CS-0728943

3,6-Dibromo-1,8-naphthyridine-2,7-diamine

Manufacturer: ChemScene

CAS Number: 1242339-48-5

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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

C₈H₆Br₂N₄

Molecular Weight

317.97

Synonyms

None

SMILES

NC1=NC2=NC(N)=C(Br)C=C2C=C1Br

Tpsa

77.82

Logp

2.3192

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX94203
1242339-48-5 | 3,6-Dibromo-1,8-naphthyridine-2,7-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0728943

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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:
C₈H₆Br₂N₄

Molecular Weight:
317.97

Synonyms:
None

SMILES:
NC1=NC2=NC(N)=C(Br)C=C2C=C1Br

Tpsa:
77.82

Logp:
2.3192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0728944

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂F₃N₂O₂S

Molecular Weight:
345.13

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=C(N=C1)N1C=CC=C1S(Cl)(=O)=O

Tpsa:
51.96

Logp:
3.472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728945

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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:
C₇H₃BrClFO₄S

Molecular Weight:
317.52

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C=C(F)C(=C1)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
2.2139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₄S

Molecular Weight:
276.74

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC(=C1)C(O)=O)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
2.6098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2