CS-0968879
1-(4-Methylbenzoyl)-1,2-dihydroquinoline-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 70391-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0968879-5g | In Stock | ₹ 2,34,006.60 |
CS-0968879 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,006.60
GST (18%): ₹ 42,121.188
Total Price: ₹ 2,76,127.788
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂O
Molecular Weight
274.32
Synonyms
None
SMILES
N#CC1C=CC=2C=CC=CC2N1C(=O)C3=CC=C(C=C3)C
Tpsa
44.1
Logp
3.5608
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O
Molecular Weight: 274.32
Synonyms: None
SMILES: N#CC1C=CC=2C=CC=CC2N1C(=O)C3=CC=C(C=C3)C
Tpsa: 44.1
Logp: 3.5608
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₄N₂O
Molecular Weight:
274.32
Synonyms:
None
SMILES:
N#CC1C=CC=2C=CC=CC2N1C(=O)C3=CC=C(C=C3)C
Tpsa:
44.1
Logp:
3.5608
H Acceptors:
2
H Donors:
0
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O=C(C=1C(=CN=CC1C)C)C
Tpsa: 29.96
Logp: 1.90104
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O=C(C=1C(=CN=CC1C)C)C
Tpsa:
29.96
Logp:
1.90104
H Acceptors:
2
H Donors:
0
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: C₈H₉N₅O₂
Molecular Weight: 207.19
Synonyms: None
SMILES: O=C1C=2C(=NC=NC2N(C(=O)N1C)C)N
Tpsa: 95.8
Logp: -1.3906
H Acceptors: 7
H Donors: 1
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:
C₈H₉N₅O₂
Molecular Weight:
207.19
Synonyms:
None
SMILES:
O=C1C=2C(=NC=NC2N(C(=O)N1C)C)N
Tpsa:
95.8
Logp:
-1.3906
H Acceptors:
7
H Donors:
1
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: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)CC(Cl)C
Tpsa: 17.07
Logp: 3.0258
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)CC(Cl)C
Tpsa:
17.07
Logp:
3.0258
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3