CS-0458181
2,5-Dichloro-8-methylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 948291-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458181-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0458181-1g | In Stock | ₹ 31,595.00 |
CS-0458181 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
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 1049580
SMILES
N#CC1=CC2=C(Cl)C=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 | |
|---|---|---|---|---|
 | 948291-30-3 | 2,5-Dichloro-8-methylquinoline-3-carbonitrile | A2B Chem | ₹ 9,167.00 - ₹ 1,06,533.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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 1049580
SMILES: N#CC1=CC2=C(Cl)C=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 1049580
SMILES:
N#CC1=CC2=C(Cl)C=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: C10H6Cl2FN
Molecular Weight: 230.07
Synonyms: 2-Chloro-3-chloromethyl-7-fluoroquinoline
SMILES: FC1=CC=C2C=C(CCl)C(Cl)=NC2=C1
Tpsa: 12.89
Logp: 3.7661
H Acceptors: 1
H Donors: 0
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:
C10H6Cl2FN
Molecular Weight:
230.07
Synonyms:
2-Chloro-3-chloromethyl-7-fluoroquinoline
SMILES:
FC1=CC=C2C=C(CCl)C(Cl)=NC2=C1
Tpsa:
12.89
Logp:
3.7661
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: OTAVA-BB 1151710
SMILES: CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa: 22.12
Logp: 3.59532
H Acceptors: 2
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
OTAVA-BB 1151710
SMILES:
CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa:
22.12
Logp:
3.59532
H Acceptors:
2
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: 4-Amino-7,8-dichloroquinoline
SMILES: ClC1=C2N=CC=C(N)C2=CC=C1Cl
Tpsa: 38.91
Logp: 3.1238
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
4-Amino-7,8-dichloroquinoline
SMILES:
ClC1=C2N=CC=C(N)C2=CC=C1Cl
Tpsa:
38.91
Logp:
3.1238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0