CS-0364990
2,6-Dichloro-8-methylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 948291-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364990-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0364990-1g | In Stock | ₹ 30,202.68 |
CS-0364990 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
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 1049575
SMILES
N#CC1=CC2=CC(Cl)=CC(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 | |
|---|---|---|---|---|
 | 2,6-Dichloro-8-methylquinoline-3-carbonitrile | Sigma Aldrich | ₹ 33,178.63 | |
 | 948291-60-9 | 2,6-Dichloro-8-methylquinoline-3-carbonitrile | A2B Chem | ₹ 9,839.40 - ₹ 85,303.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
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 1049575
SMILES: N#CC1=CC2=CC(Cl)=CC(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 1049575
SMILES:
N#CC1=CC2=CC(Cl)=CC(C)=C2N=C1Cl
Tpsa:
36.68
Logp:
3.7217
H Acceptors:
2
H Donors:
0
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: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: None
SMILES: CCN(CC)C1=NC(=NC(=C1)Cl)Cl
Tpsa: 29.02
Logp: 2.6296
H Acceptors: 3
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:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
None
SMILES:
CCN(CC)C1=NC(=NC(=C1)Cl)Cl
Tpsa:
29.02
Logp:
2.6296
H Acceptors:
3
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: C₆H₇Cl₂N₃
Molecular Weight: 192.05
Synonyms: 2,6-Dichloro-N-ethylpyrimidin-4-amine
SMILES: CCN=C1C=C(Cl)N=C(Cl)N1
Tpsa: 41.04
Logp: 1.6371
H Acceptors: 2
H Donors: 1
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:
C₆H₇Cl₂N₃
Molecular Weight:
192.05
Synonyms:
2,6-Dichloro-N-ethylpyrimidin-4-amine
SMILES:
CCN=C1C=C(Cl)N=C(Cl)N1
Tpsa:
41.04
Logp:
1.6371
H Acceptors:
2
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: C₁₀H₄Cl₂N₂
Molecular Weight: 223.06
Synonyms: None
SMILES: N#CC1=CC2=CC(Cl)=CC=C2N=C1Cl
Tpsa: 36.68
Logp: 3.41328
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:
C₁₀H₄Cl₂N₂
Molecular Weight:
223.06
Synonyms:
None
SMILES:
N#CC1=CC2=CC(Cl)=CC=C2N=C1Cl
Tpsa:
36.68
Logp:
3.41328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0