CS-W015658
2,6-Dichloroquinoline
Manufacturer: ChemScene
CAS Number: 1810-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015658-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W015658-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-W015658-10g | In Stock | ₹ 5,963.00 |
| 25g | CS-W015658-25g | In Stock | ₹ 13,706.00 |
| 100g | CS-W015658-100g | In Stock | ₹ 46,903.00 |
CS-W015658 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD03427194
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂N
Molecular Weight
198.05
Synonyms
2,6-Dichlor-chinolin
SMILES
ClC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa
12.89
Logp
3.5416
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 2,6-dichloro- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 42,898.00 | |
 | 1810-72-6 | 2,6-Dichloroquinoline | A2B Chem | ₹ 890.00 - ₹ 44,767.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03427194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: 2,6-Dichlor-chinolin
SMILES: ClC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03427194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
2,6-Dichlor-chinolin
SMILES:
ClC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08688591
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 5-Bromo-3-cyanopyridin-2-amine
SMILES: N#CC1=C(N)N=CC(Br)=C1
Tpsa: 62.7
Logp: 1.29798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08688591
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
5-Bromo-3-cyanopyridin-2-amine
SMILES:
N#CC1=C(N)N=CC(Br)=C1
Tpsa:
62.7
Logp:
1.29798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00044104
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂F₂N
Molecular Weight: 197.99
Synonyms: 3,5-Dichloro-2,4-Difluoro-BenzenaMine
SMILES: NC1=CC(Cl)=C(F)C(Cl)=C1F
Tpsa: 26.02
Logp: 2.8538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00044104
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F₂N
Molecular Weight:
197.99
Synonyms:
3,5-Dichloro-2,4-Difluoro-BenzenaMine
SMILES:
NC1=CC(Cl)=C(F)C(Cl)=C1F
Tpsa:
26.02
Logp:
2.8538
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00216668
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BF₄N₂
Molecular Weight: 197.97
Synonyms: 1-Ethyl-3-methylimidazolium tetrafluoroborate
SMILES: CN1C=C[N+](CC)=C1.F[B-](F)(F)F
Tpsa: 8.81
Logp: 1.6325
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00216668
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BF₄N₂
Molecular Weight:
197.97
Synonyms:
1-Ethyl-3-methylimidazolium tetrafluoroborate
SMILES:
CN1C=C[N+](CC)=C1.F[B-](F)(F)F
Tpsa:
8.81
Logp:
1.6325
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1