CS-0584935
6,7-Dimethoxy-2,3-dimethylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1283265-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584935-5g | In Stock | ₹ 2,53,383.00 |
CS-0584935 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,383.00
GST (18%): ₹ 45,608.94
Total Price: ₹ 2,98,991.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
None
SMILES
NC1=C(C)C(C)=NC2=CC(OC)=C(OC)C=C12
Tpsa
57.37
Logp
2.45104
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: NC1=C(C)C(C)=NC2=CC(OC)=C(OC)C=C12
Tpsa: 57.37
Logp: 2.45104
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
NC1=C(C)C(C)=NC2=CC(OC)=C(OC)C=C12
Tpsa:
57.37
Logp:
2.45104
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: C1CC(CC(C1)N)C(=O)OCC2=CC=CC=C2
Tpsa: 52.32
Logp: 2.2473
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
C1CC(CC(C1)N)C(=O)OCC2=CC=CC=C2
Tpsa:
52.32
Logp:
2.2473
H Acceptors:
3
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C2CC2)CN
Tpsa: 51.8
Logp: 1.12112
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C2CC2)CN
Tpsa:
51.8
Logp:
1.12112
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C(C2=CC(=CC=C2)Br)O)C
Tpsa: 20.23
Logp: 4.14764
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C(C2=CC(=CC=C2)Br)O)C
Tpsa:
20.23
Logp:
4.14764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2