CS-0505609
4,8-Dichloro-2,6-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 203626-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505609-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0505609-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0505609-5g | In Stock | ₹ 85,796.00 |
CS-0505609 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
MFCD00272448
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂N
Molecular Weight
226.10
Synonyms
4,8-DICHLORO-6-METHYLQUINALDINE
SMILES
CC1=CC(Cl)=C2N=C(C)C=C(Cl)C2=C1
Tpsa
12.89
Logp
4.15844
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203626-46-4 | 4,8-Dichloro-2,6-dimethylquinoline | A2B Chem | ₹ 10,680.00 - ₹ 87,131.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00272448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: 4,8-DICHLORO-6-METHYLQUINALDINE
SMILES: CC1=CC(Cl)=C2N=C(C)C=C(Cl)C2=C1
Tpsa: 12.89
Logp: 4.15844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
4,8-DICHLORO-6-METHYLQUINALDINE
SMILES:
CC1=CC(Cl)=C2N=C(C)C=C(Cl)C2=C1
Tpsa:
12.89
Logp:
4.15844
H Acceptors:
1
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CC1=C(CC)C(CC)=C(C#N)N1
Tpsa: 63.37
Logp: 1.88286
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CC1=C(CC)C(CC)=C(C#N)N1
Tpsa:
63.37
Logp:
1.88286
H Acceptors:
2
H Donors:
1
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzoic acid,2-amino-4-methyl-5-nitro
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1N
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzoic acid,2-amino-4-methyl-5-nitro
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1N
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 2-Azetidinecarboxylic acid, 1-[(1S)-1-phenylethyl]-, methyl ester, (2S)-
SMILES: O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)OC
Tpsa: 29.54
Logp: 1.9949
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
2-Azetidinecarboxylic acid, 1-[(1S)-1-phenylethyl]-, methyl ester, (2S)-
SMILES:
O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)OC
Tpsa:
29.54
Logp:
1.9949
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3