CS-0734835
1,3-Dibromoisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 1260798-70-6
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Purity
98%
MDL No
MFCD13193568
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Br₂N₂
Molecular Weight
301.97
Synonyms
None
SMILES
NC1=C2C=C(Br)N=C(Br)C2=CC=C1
Tpsa
38.91
Logp
3.342
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13193568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂
Molecular Weight: 301.97
Synonyms: None
SMILES: NC1=C2C=C(Br)N=C(Br)C2=CC=C1
Tpsa: 38.91
Logp: 3.342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂
Molecular Weight:
301.97
Synonyms:
None
SMILES:
NC1=C2C=C(Br)N=C(Br)C2=CC=C1
Tpsa:
38.91
Logp:
3.342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: CC1=CC2=CC(Br)=CN=C2NC1=O
Tpsa: 45.75
Logp: 1.99402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
CC1=CC2=CC(Br)=CN=C2NC1=O
Tpsa:
45.75
Logp:
1.99402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13195397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₄
Molecular Weight: 333.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C1=C(O2)C=CC(N)=C1
Tpsa: 93.89
Logp: 2.1182
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13195397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₄
Molecular Weight:
333.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C1=C(O2)C=CC(N)=C1
Tpsa:
93.89
Logp:
2.1182
H Acceptors:
5
H Donors:
2
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: C₁₇H₂₃N₃O₄
Molecular Weight: 333.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=C(OC3(CCNCC3)NC2=O)C=C1
Tpsa: 88.69
Logp: 2.2355
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₄
Molecular Weight:
333.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(OC3(CCNCC3)NC2=O)C=C1
Tpsa:
88.69
Logp:
2.2355
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1