CS-0585826
6,8-Dimethylisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1192815-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585826-1g | In Stock | ₹ 71,528.16 |
| 5g | CS-0585826-5g | In Stock | ₹ 2,23,226.04 |
CS-0585826 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,528.16
GST (18%): ₹ 12,875.069
Total Price: ₹ 84,403.229
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
None
SMILES
NC1=CC2=C(C=N1)C(C)=CC(C)=C2
Tpsa
38.91
Logp
2.43384
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P330-P362+P364-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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C(C)=CC(C)=C2
Tpsa: 38.91
Logp: 2.43384
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C(C)=CC(C)=C2
Tpsa:
38.91
Logp:
2.43384
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: C₇H₁₀BrN₃
Molecular Weight: 216.08
Synonyms: None
SMILES: CC(C)C1=NC(=NC=C1Br)N
Tpsa: 51.8
Logp: 1.9447
H Acceptors: 3
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:
C₇H₁₀BrN₃
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CC(C)C1=NC(=NC=C1Br)N
Tpsa:
51.8
Logp:
1.9447
H Acceptors:
3
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Methyl 4-(2-ethoxyphenyl)-4-oxobutyrate
SMILES: CCOC1=CC=CC=C1C(=O)CCC(=O)OC
Tpsa: 52.6
Logp: 2.2212
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Methyl 4-(2-ethoxyphenyl)-4-oxobutyrate
SMILES:
CCOC1=CC=CC=C1C(=O)CCC(=O)OC
Tpsa:
52.6
Logp:
2.2212
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁ClO₃
Molecular Weight: 238.67
Synonyms: None
SMILES: O=C(C1=C(C)C2=CC(Cl)=CC=C2O1)OCC
Tpsa: 39.44
Logp: 3.57132
H Acceptors: 3
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:
C₁₂H₁₁ClO₃
Molecular Weight:
238.67
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=CC(Cl)=CC=C2O1)OCC
Tpsa:
39.44
Logp:
3.57132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2