CS-0212333
2,7-Dichloro-8-methylquinoline
Manufacturer: ChemScene
CAS Number: 1215205-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212333-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0212333-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0212333-10g | In Stock | ₹ 39,605.00 |
| 25g | CS-0212333-25g | In Stock | ₹ 60,965.00 |
CS-0212333 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD15143625
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂N
Molecular Weight
212.08
Synonyms
None
SMILES
CC1=C2C(=CC=C1Cl)C=CC(=N2)Cl
Tpsa
12.89
Logp
3.85002
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215205-97-2 | 2,7-Dichloro-8-methylquinoline | A2B Chem | ₹ 8,544.00 - ₹ 66,572.00 |
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: MFCD15143625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: None
SMILES: CC1=C2C(=CC=C1Cl)C=CC(=N2)Cl
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15143625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1Cl)C=CC(=N2)Cl
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11855893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: 4-Hydroxy-1-(5-Nitroquinolin-8-yl)piperidine
SMILES: C1=CC2=C(C(=CC=C2[N+](=O)[O-])N3CCC(CC3)O)N=C1
Tpsa: 79.5
Logp: 2.1041
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11855893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
4-Hydroxy-1-(5-Nitroquinolin-8-yl)piperidine
SMILES:
C1=CC2=C(C(=CC=C2[N+](=O)[O-])N3CCC(CC3)O)N=C1
Tpsa:
79.5
Logp:
2.1041
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17926507
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1Cl)N)Br
Tpsa: 35.25
Logp: 3.0834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17926507
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1Cl)N)Br
Tpsa:
35.25
Logp:
3.0834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12026015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 5-Nitro-6-pyrrolidinyl-(1)-chinolin
SMILES: C1CCN(C1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3
Tpsa: 59.27
Logp: 2.7432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12026015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
5-Nitro-6-pyrrolidinyl-(1)-chinolin
SMILES:
C1CCN(C1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3
Tpsa:
59.27
Logp:
2.7432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2