CS-D0246
2,4-Dichloro-3,6-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 1936054-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0246-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-D0246-250mg | In Stock | ₹ 11,926.00 |
| 500mg | CS-D0246-500mg | In Stock | ₹ 23,763.00 |
| 1g | CS-D0246-1g | In Stock | ₹ 42,008.00 |
CS-D0246 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂N
Molecular Weight
226.10
Synonyms
None
SMILES
CC1=CC=C(N=C(Cl)C(C)=C2Cl)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 | |
|---|---|---|---|---|
 | eMolecules ChemScene / 24-Dichloro-36-dimethylquinoline / 100mg / 536833972 / CS-D0246 / 0.000 / 1936054-65-7 / MFCD28952879 / 226.100 / C11H9Cl2N | eMolecules | ₹ 7,074.61 | |
 | 1936054-65-7 | 2,4-dichloro-3,6-dimethylquinoline | A2B Chem | ₹ 3,382.00 - ₹ 16,821.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: None
SMILES: CC1=CC=C(N=C(Cl)C(C)=C2Cl)C2=C1
Tpsa: 12.89
Logp: 4.15844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
None
SMILES:
CC1=CC=C(N=C(Cl)C(C)=C2Cl)C2=C1
Tpsa:
12.89
Logp:
4.15844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₃NO₃
Molecular Weight: 327.30
Synonyms: Carbamic acid, N-[1-(2,4,5-trifluorobenzoyl)-3-butyn-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(CC#C)C(C1=CC(F)=C(F)C=C1F)=O
Tpsa: 55.4
Logp: 3.2032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₃NO₃
Molecular Weight:
327.30
Synonyms:
Carbamic acid, N-[1-(2,4,5-trifluorobenzoyl)-3-butyn-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(CC#C)C(C1=CC(F)=C(F)C=C1F)=O
Tpsa:
55.4
Logp:
3.2032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30187476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (4S)-4-(Methoxymethyl)-1-methyl-L-proline
SMILES: O=C([C@H]1N(C)C[C@@H](COC)C1)O
Tpsa: 49.77
Logp: 0.0377
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30187476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(4S)-4-(Methoxymethyl)-1-methyl-L-proline
SMILES:
O=C([C@H]1N(C)C[C@@H](COC)C1)O
Tpsa:
49.77
Logp:
0.0377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09971841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: NSC 223098; 1-Azetidinepropanoicacid,methylester(9CI)
SMILES: O=C(OC)CCN1CCC1
Tpsa: 29.54
Logp: 0.2552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09971841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
NSC 223098; 1-Azetidinepropanoicacid,methylester(9CI)
SMILES:
O=C(OC)CCN1CCC1
Tpsa:
29.54
Logp:
0.2552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3