CS-0365001
2,7-Dichloro-8-methylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 948291-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0365001-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0365001-1g | In Stock | ₹ 23,357.88 |
CS-0365001 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆Cl₂N₂
Molecular Weight
237.08
Synonyms
OTAVA-BB 1049578
SMILES
N#CC1=CC2=CC=C(Cl)C(C)=C2N=C1Cl
Tpsa
36.68
Logp
3.7217
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948291-65-4 | 2,7-Dichloro-8-methylquinoline-3-carbonitrile | A2B Chem | ₹ 7,272.60 - ₹ 73,239.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₂
Molecular Weight: 237.08
Synonyms: OTAVA-BB 1049578
SMILES: N#CC1=CC2=CC=C(Cl)C(C)=C2N=C1Cl
Tpsa: 36.68
Logp: 3.7217
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:
C₁₁H₆Cl₂N₂
Molecular Weight:
237.08
Synonyms:
OTAVA-BB 1049578
SMILES:
N#CC1=CC2=CC=C(Cl)C(C)=C2N=C1Cl
Tpsa:
36.68
Logp:
3.7217
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: C₂₂H₂₂N₂O₆
Molecular Weight: 410.42
Synonyms: 2,7-Bis(3-methoxypropyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
SMILES: O=C(N(CCCOC)C(C1=C2C3=C(C(N4CCCOC)=O)C=C1)=O)C2=CC=C3C4=O
Tpsa: 96.6
Logp: 1.1386
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₆
Molecular Weight:
410.42
Synonyms:
2,7-Bis(3-methoxypropyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
SMILES:
O=C(N(CCCOC)C(C1=C2C3=C(C(N4CCCOC)=O)C=C1)=O)C2=CC=C3C4=O
Tpsa:
96.6
Logp:
1.1386
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2,8-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=CC2=CC=CC(C)=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.02834
H Acceptors: 3
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2,8-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=CC2=CC=CC(C)=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.02834
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₆N
Molecular Weight: 291.19
Synonyms: None
SMILES: C=CC1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F
Tpsa: 12.89
Logp: 4.9154
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₆N
Molecular Weight:
291.19
Synonyms:
None
SMILES:
C=CC1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F
Tpsa:
12.89
Logp:
4.9154
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1