CS-0588512
1,3-Dibromoisoquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 887571-31-5
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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
C₉H₆Br₂N₂
Molecular Weight
301.97
Synonyms
1,3-DIBROMOISOQUINOLIN-4-YLAMINE
SMILES
NC1=C(Br)N=C(Br)C2=C1C=CC=C2
Tpsa
38.91
Logp
3.342
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887571-31-5 | 1,3-dibromoisoquinolin-4-ylamine | A2B Chem | ₹ 20,021.04 - ₹ 70,415.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₆Br₂N₂
Molecular Weight: 301.97
Synonyms: 1,3-DIBROMOISOQUINOLIN-4-YLAMINE
SMILES: NC1=C(Br)N=C(Br)C2=C1C=CC=C2
Tpsa: 38.91
Logp: 3.342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂
Molecular Weight:
301.97
Synonyms:
1,3-DIBROMOISOQUINOLIN-4-YLAMINE
SMILES:
NC1=C(Br)N=C(Br)C2=C1C=CC=C2
Tpsa:
38.91
Logp:
3.342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 2,3-dichloropyridin-4-yl ethyl ether
SMILES: CCOC1=C(Cl)C(Cl)=NC=C1
Tpsa: 22.12
Logp: 2.7871
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
2,3-dichloropyridin-4-yl ethyl ether
SMILES:
CCOC1=C(Cl)C(Cl)=NC=C1
Tpsa:
22.12
Logp:
2.7871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₃NO
Molecular Weight: 359.84
Synonyms: ethyl 3,5,6-tribromopyridin-2-yl ether
SMILES: BrC1=C(Br)C=C(Br)C(OCC)=N1
Tpsa: 22.12
Logp: 3.7678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₃NO
Molecular Weight:
359.84
Synonyms:
ethyl 3,5,6-tribromopyridin-2-yl ether
SMILES:
BrC1=C(Br)C=C(Br)C(OCC)=N1
Tpsa:
22.12
Logp:
3.7678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄S₂
Molecular Weight: 202.30
Synonyms: [4,5-diamino-6-(sulfanylmethyl)pyrimidin-2-yl]methyl hydrosulfide
SMILES: SCC1=C(N)C(N)=NC(CS)=N1
Tpsa: 77.82
Logp: 0.5006
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄S₂
Molecular Weight:
202.30
Synonyms:
[4,5-diamino-6-(sulfanylmethyl)pyrimidin-2-yl]methyl hydrosulfide
SMILES:
SCC1=C(N)C(N)=NC(CS)=N1
Tpsa:
77.82
Logp:
0.5006
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2