CS-0349508
3,4,5,6,7,8-Hexahydro-1,6-naphthyridin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 929975-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0349508-1g | In Stock | ₹ 2,94,497.52 |
CS-0349508 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,94,497.52
GST (18%): ₹ 53,009.554
Total Price: ₹ 3,47,507.074
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
None
SMILES
O=C1NC2=C(CNCC2)CC1
Tpsa
41.13
Logp
0.1438
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: O=C1NC2=C(CNCC2)CC1
Tpsa: 41.13
Logp: 0.1438
H Acceptors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
O=C1NC2=C(CNCC2)CC1
Tpsa:
41.13
Logp:
0.1438
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 4-(Furan-2-carbonyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILES: O=C1NC2=C(N(C1)C(C3=CC=CO3)=O)C=CC=C2
Tpsa: 62.55
Logp: 1.8785
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
4-(Furan-2-carbonyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILES:
O=C1NC2=C(N(C1)C(C3=CC=CO3)=O)C=CC=C2
Tpsa:
62.55
Logp:
1.8785
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: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: 2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE
SMILES: O=C1NC2=C(NC1CC(NC3=CC=CC=C3)=O)C=CC=C2
Tpsa: 70.23
Logp: 2.448
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE
SMILES:
O=C1NC2=C(NC1CC(NC3=CC=CC=C3)=O)C=CC=C2
Tpsa:
70.23
Logp:
2.448
H Acceptors:
3
H Donors:
3
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: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: None
SMILES: O=C1NC2=C(OC1)C=C(C=N2)N
Tpsa: 77.24
Logp: -0.0053
H Acceptors: 4
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:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
None
SMILES:
O=C1NC2=C(OC1)C=C(C=N2)N
Tpsa:
77.24
Logp:
-0.0053
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0