CS-0737329
6-Bromo-3-methylisoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 872018-41-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD27930925
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂
Molecular Weight
237.10
Synonyms
None
SMILES
CC1=CC2=CC(Br)=CC=C2C(N)=N1
Tpsa
38.91
Logp
2.88792
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-bromo-3-methylisoquinolin-1-amine | Aaron Chemicals LLC | ₹ 38,844.24 - ₹ 1,60,168.32 | |
 | 872018-41-2 | 6-Bromo-3-methylisoquinolin-1-amine | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD27930925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: CC1=CC2=CC(Br)=CC=C2C(N)=N1
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27930925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
CC1=CC2=CC(Br)=CC=C2C(N)=N1
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26402968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O₂
Molecular Weight: 282.09
Synonyms: None
SMILES: CN1C(=O)C(O)=CN=C1C1=CC(Br)=NC=C1
Tpsa: 68.01
Logp: 1.3104
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26402968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃O₂
Molecular Weight:
282.09
Synonyms:
None
SMILES:
CN1C(=O)C(O)=CN=C1C1=CC(Br)=NC=C1
Tpsa:
68.01
Logp:
1.3104
H Acceptors:
5
H Donors:
1
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: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: None
SMILES: Cl.CCC1=CC=CC(CCl)=N1
Tpsa: 12.89
Logp: 2.8046
H Acceptors: 1
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:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
None
SMILES:
Cl.CCC1=CC=CC(CCl)=N1
Tpsa:
12.89
Logp:
2.8046
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16250107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(O)C(=C1)C(C)=O
Tpsa: 63.6
Logp: 1.7715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16250107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(O)C(=C1)C(C)=O
Tpsa:
63.6
Logp:
1.7715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3