CS-0483043
4,8-Dichloro-6-methylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1016759-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0483043-5g | In Stock | ₹ 2,99,631.12 |
CS-0483043 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,631.12
GST (18%): ₹ 53,933.602
Total Price: ₹ 3,53,564.722
Purity
98%
MDL No
MFCD09932927
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆Cl₂N₂
Molecular Weight
237.08
Synonyms
None
SMILES
CC1=CC(Cl)=C2N=CC(C#N)=C(Cl)C2=C1
Tpsa
36.68
Logp
3.7217
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016759-71-9 | 4,8-dichloro-6-methylquinoline-3-carbonitrile | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09932927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂N₂
Molecular Weight: 237.08
Synonyms: None
SMILES: CC1=CC(Cl)=C2N=CC(C#N)=C(Cl)C2=C1
Tpsa: 36.68
Logp: 3.7217
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09932927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂N₂
Molecular Weight:
237.08
Synonyms:
None
SMILES:
CC1=CC(Cl)=C2N=CC(C#N)=C(Cl)C2=C1
Tpsa:
36.68
Logp:
3.7217
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28714681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 3-(3-Chlorophenyl)cyclobutan-1-ol
SMILES: ClC1=CC(=CC=C1)[C@H]2C[C@@H](O)C2
Tpsa: 20.23
Logp: 2.5783
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28714681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
3-(3-Chlorophenyl)cyclobutan-1-ol
SMILES:
ClC1=CC(=CC=C1)[C@H]2C[C@@H](O)C2
Tpsa:
20.23
Logp:
2.5783
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09932042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: CCN1N=CC2=CC(Br)=CN=C12
Tpsa: 30.71
Logp: 2.2137
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09932042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CCN1N=CC2=CC(Br)=CN=C12
Tpsa:
30.71
Logp:
2.2137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09934403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 1-(2-Aminoethyl)-5-bromo-1,2-dihydropyridin-2-one
SMILES: NCCN1C=C(Br)C=CC1=O
Tpsa: 48.02
Logp: 0.5695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09934403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
1-(2-Aminoethyl)-5-bromo-1,2-dihydropyridin-2-one
SMILES:
NCCN1C=C(Br)C=CC1=O
Tpsa:
48.02
Logp:
0.5695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2