CS-0348912
6-Amino-2,3-dihydroquinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 1086397-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0348912-1g | In Stock | ₹ 79,032.00 |
| 2.5g | CS-0348912-2.5g | In Stock | ₹ 1,54,771.00 |
| 5g | CS-0348912-5g | In Stock | ₹ 2,28,730.00 |
| 10g | CS-0348912-10g | In Stock | ₹ 3,39,179.00 |
CS-0348912 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,032.00
GST (18%): ₹ 14,225.76
Total Price: ₹ 93,257.76
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
O=C1CCNC2=C1C=C(N)C=C2
Tpsa
55.12
Logp
1.2671
H Acceptors
3
H Donors
2
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1CCNC2=C1C=C(N)C=C2
Tpsa: 55.12
Logp: 1.2671
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1CCNC2=C1C=C(N)C=C2
Tpsa:
55.12
Logp:
1.2671
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1,5-Diazocan-2-one
SMILES: O=C1CCNCCCN1
Tpsa: 41.13
Logp: -0.514
H Acceptors: 2
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1,5-Diazocan-2-one
SMILES:
O=C1CCNCCCN1
Tpsa:
41.13
Logp:
-0.514
H Acceptors:
2
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 6-TERT-BUTYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE
SMILES: O=C1CCOC2=CC=C(C(C)(C)C)C=C12
Tpsa: 26.3
Logp: 2.9493
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
6-TERT-BUTYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE
SMILES:
O=C1CCOC2=CC=C(C(C)(C)C)C=C12
Tpsa:
26.3
Logp:
2.9493
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: 7-METHYL-2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4(5H)-ONE
SMILES: O=C1CCSC2=CC=C(C)C=C2N1
Tpsa: 29.1
Logp: 2.42932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
7-METHYL-2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4(5H)-ONE
SMILES:
O=C1CCSC2=CC=C(C)C=C2N1
Tpsa:
29.1
Logp:
2.42932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0