CS-0744393
4-Benzyl-1-Bromoisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 13130-81-9
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Purity
98%
MDL No
MFCD00102151
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrN₂
Molecular Weight
313.19
Synonyms
None
SMILES
NC1=C(CC2=CC=CC=C2)C2=CC=CC=C2C(Br)=N1
Tpsa
38.91
Logp
4.1703
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Benzyl-1-bromoisoquinolin-3-amine | 13130-81-9 | MFCD00102151 | 100mg | eMolecules | ₹ 29,596.92 | |
 | 13130-81-9 | 3-Isoquinolinamine, 1-bromo-4-(phenylmethyl)- | A2B Chem | ₹ 21,304.44 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00102151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂
Molecular Weight: 313.19
Synonyms: None
SMILES: NC1=C(CC2=CC=CC=C2)C2=CC=CC=C2C(Br)=N1
Tpsa: 38.91
Logp: 4.1703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00102151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂
Molecular Weight:
313.19
Synonyms:
None
SMILES:
NC1=C(CC2=CC=CC=C2)C2=CC=CC=C2C(Br)=N1
Tpsa:
38.91
Logp:
4.1703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00067900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₃S
Molecular Weight: 288.75
Synonyms: None
SMILES: CSCC[C@H](NC(=O)C1=CC=CN=C1Cl)C(O)=O
Tpsa: 79.29
Logp: 1.6711
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00067900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₃S
Molecular Weight:
288.75
Synonyms:
None
SMILES:
CSCC[C@H](NC(=O)C1=CC=CN=C1Cl)C(O)=O
Tpsa:
79.29
Logp:
1.6711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClO₄S
Molecular Weight: 318.82
Synonyms: None
SMILES: CC(C)(C)OC(=O)C(C)(C)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa: 60.44
Logp: 3.234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO₄S
Molecular Weight:
318.82
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C(C)(C)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa:
60.44
Logp:
3.234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: None
SMILES: CCCS(=O)(=O)C1=C(N)N=C(C)N=C1
Tpsa: 85.94
Logp: 0.55092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
CCCS(=O)(=O)C1=C(N)N=C(C)N=C1
Tpsa:
85.94
Logp:
0.55092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3