CS-0359263
2-Amino-5,7-dimethylquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 352025-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359263-5g | In Stock | ₹ 1,74,029.04 |
CS-0359263 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,029.04
GST (18%): ₹ 31,325.227
Total Price: ₹ 2,05,354.267
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
2-amino-5,7-dimethyl-quinolin-8-ol
SMILES
OC1=C2N=C(N)C=CC2=C(C)C=C1C
Tpsa
59.14
Logp
2.13944
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352025-46-8 | 2-Amino-5,7-dimethylquinolin-8-ol | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
Related Products
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: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-amino-5,7-dimethyl-quinolin-8-ol
SMILES: OC1=C2N=C(N)C=CC2=C(C)C=C1C
Tpsa: 59.14
Logp: 2.13944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-amino-5,7-dimethyl-quinolin-8-ol
SMILES:
OC1=C2N=C(N)C=CC2=C(C)C=C1C
Tpsa:
59.14
Logp:
2.13944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 2-amino-6-(2-methylpropyl)pyrimidine-4-carboxylic acid
SMILES: O=C(C1=NC(N)=NC(CC(C)C)=C1)O
Tpsa: 89.1
Logp: 0.9555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
2-amino-6-(2-methylpropyl)pyrimidine-4-carboxylic acid
SMILES:
O=C(C1=NC(N)=NC(CC(C)C)=C1)O
Tpsa:
89.1
Logp:
0.9555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 2-amino-6-propan-2-ylpyrimidine-4-carboxylicaci
SMILES: O=C(C1=NC(N)=NC(C(C)C)=C1)O
Tpsa: 89.1
Logp: 0.8804
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
2-amino-6-propan-2-ylpyrimidine-4-carboxylicaci
SMILES:
O=C(C1=NC(N)=NC(C(C)C)=C1)O
Tpsa:
89.1
Logp:
0.8804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₃
Molecular Weight: 206.16
Synonyms: None
SMILES: O=C1NC(N)=NC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 114.91
Logp: 0.4135
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₃
Molecular Weight:
206.16
Synonyms:
None
SMILES:
O=C1NC(N)=NC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
114.91
Logp:
0.4135
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1