CS-0448972
3-Bromo-6-(methylsulfonyl)quinoline
Manufacturer: ChemScene
CAS Number: 1860894-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448972-100mg | In Stock | ₹ 24,920.00 |
| 250mg | CS-0448972-250mg | In Stock | ₹ 39,694.00 |
| 1g | CS-0448972-1g | In Stock | ₹ 1,02,795.00 |
CS-0448972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂S
Molecular Weight
286.15
Synonyms
None
SMILES
CS(=O)(=O)C1=CC2=CC(=CN=C2C=C1)Br
Tpsa
47.03
Logp
2.4008
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1860894-29-6 | 3-Bromo-6-(methylsulfonyl)quinoline | A2B Chem | ₹ 27,768.00 - ₹ 42,542.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: None
SMILES: CS(=O)(=O)C1=CC2=CC(=CN=C2C=C1)Br
Tpsa: 47.03
Logp: 2.4008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC2=CC(=CN=C2C=C1)Br
Tpsa:
47.03
Logp:
2.4008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₂
Molecular Weight: 163.60
Synonyms: 3,4-Dehydro-L-proline methyl ester hydrochloride
SMILES: COC(=O)[C@@H]1C=CCN1.Cl
Tpsa: 38.33
Logp: 0.1092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₂
Molecular Weight:
163.60
Synonyms:
3,4-Dehydro-L-proline methyl ester hydrochloride
SMILES:
COC(=O)[C@@H]1C=CCN1.Cl
Tpsa:
38.33
Logp:
0.1092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1)C#N)F
Tpsa: 33.02
Logp: 2.09608
H Acceptors: 2
H Donors: 0
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1)C#N)F
Tpsa:
33.02
Logp:
2.09608
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: 2-Benzyl-2-Azaspiro[4.4]Nonan-6-Ol(WX106114)
SMILES: C1=CC=C(C=C1)CN2CCC3(CCCC3O)C2
Tpsa: 23.47
Logp: 2.4235
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
2-Benzyl-2-Azaspiro[4.4]Nonan-6-Ol(WX106114)
SMILES:
C1=CC=C(C=C1)CN2CCC3(CCCC3O)C2
Tpsa:
23.47
Logp:
2.4235
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2