CS-0499034
2-Oxo-1,2,3,4-tetrahydroquinoline-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 903557-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0499034-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0499034-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0499034-1g | In Stock | ₹ 33,881.76 |
CS-0499034 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
1,2,3,4-Titrahydro-2-oxo-7-Quinolinecarbonitrile
SMILES
N#CC1=CC2=C(C=C1)CCC(N2)=O
Tpsa
52.89
Logp
1.44298
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Oxo-1234-tetrahydroquinoline-7-carbonitrile / 100mg / 714105440 / CS-0499034 / 0.000 / 903557-01-7 / MFCD13179386 / 172.187 / C10H8N2O | eMolecules | ₹ 10,201.32 | |
 | 7-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-2-oxo- | Aaron Chemicals LLC | ₹ 6,844.80 - ₹ 31,486.08 | |
 | 903557-01-7 | 2-Oxo-1,2,3,4-tetrahydroquinoline-7-carbonitrile | A2B Chem | ₹ 4,876.92 - ₹ 1,30,222.32 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 1,2,3,4-Titrahydro-2-oxo-7-Quinolinecarbonitrile
SMILES: N#CC1=CC2=C(C=C1)CCC(N2)=O
Tpsa: 52.89
Logp: 1.44298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
1,2,3,4-Titrahydro-2-oxo-7-Quinolinecarbonitrile
SMILES:
N#CC1=CC2=C(C=C1)CCC(N2)=O
Tpsa:
52.89
Logp:
1.44298
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: CC(C)(C1=CC=C(C=C1)[C@H](O)CN)C
Tpsa: 46.25
Logp: 1.9762
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CC(C)(C1=CC=C(C=C1)[C@H](O)CN)C
Tpsa:
46.25
Logp:
1.9762
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀BrClN₂O₂S
Molecular Weight: 385.66
Synonyms: 5-Bromo-4-chloro-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine
SMILES: O=S(N1C=CC2=C(Cl)C(Br)=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa: 51.96
Logp: 3.99762
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀BrClN₂O₂S
Molecular Weight:
385.66
Synonyms:
5-Bromo-4-chloro-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
O=S(N1C=CC2=C(Cl)C(Br)=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa:
51.96
Logp:
3.99762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1,2,3,4-tetrahydro-4,6-Isoquinolinediol
SMILES: OC1CNCC2=C1C=C(O)C=C2
Tpsa: 52.49
Logp: 0.5288
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1,2,3,4-tetrahydro-4,6-Isoquinolinediol
SMILES:
OC1CNCC2=C1C=C(O)C=C2
Tpsa:
52.49
Logp:
0.5288
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0