CS-0102383
6,7-Diamino-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 104479-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0102383-5g | In Stock | ₹ 2,97,748.80 |
CS-0102383 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,748.80
GST (18%): ₹ 53,594.784
Total Price: ₹ 3,51,343.584
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O
Molecular Weight
177.20
Synonyms
6,7-diamino-3,4-dihydro-1H-quinolin-2-one
SMILES
O=C1NC2=C(C=C(N)C(N)=C2)CC1
Tpsa
81.14
Logp
0.7357
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104479-33-6 | 2(1H)-Quinolinone, 6,7-diamino-3,4-dihydro- | A2B Chem | ₹ 32,085.00 - ₹ 1,22,521.92 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 6,7-diamino-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=C(N)C(N)=C2)CC1
Tpsa: 81.14
Logp: 0.7357
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
6,7-diamino-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=C(N)C(N)=C2)CC1
Tpsa:
81.14
Logp:
0.7357
H Acceptors:
3
H Donors:
3
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 3-bromo-7,8-dihydro-5H-quinolin-6-one
SMILES: O=C1CC2=C(N=CC(Br)=C2)CC1
Tpsa: 29.96
Logp: 1.9019
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
3-bromo-7,8-dihydro-5H-quinolin-6-one
SMILES:
O=C1CC2=C(N=CC(Br)=C2)CC1
Tpsa:
29.96
Logp:
1.9019
H Acceptors:
2
H Donors:
0
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 8-amino-quinolin-5-ol
SMILES: OC1=C2C=CC=NC2=C(N)C=C1
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
8-amino-quinolin-5-ol
SMILES:
OC1=C2C=CC=NC2=C(N)C=C1
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2-oxo-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylic acid
SMILES: O=C(C1=CC(NC2=C1CCCC2)=O)O
Tpsa: 70.16
Logp: 0.9519
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2-oxo-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylic acid
SMILES:
O=C(C1=CC(NC2=C1CCCC2)=O)O
Tpsa:
70.16
Logp:
0.9519
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1