CS-0059736
6-(tert-Butylsulfonyl)-4-chloroquinoline
Manufacturer: ChemScene
CAS Number: 1346549-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059736-1g | In Stock | ₹ 79,833.00 |
CS-0059736 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₂S
Molecular Weight
283.77
Synonyms
4-Chloro-6-[(2-methyl-2-propanyl)sulfonyl]quinoline
SMILES
C(C)(C)(C)S(=O)(=O)C1=CC2=C(C=C1)N=CC=C2Cl
Tpsa
47.03
Logp
3.4604
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346549-11-8 | 4-chloro-6-[(1,1-diMethylethyl)sulfonyl]quinoline | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂S
Molecular Weight: 283.77
Synonyms: 4-Chloro-6-[(2-methyl-2-propanyl)sulfonyl]quinoline
SMILES: C(C)(C)(C)S(=O)(=O)C1=CC2=C(C=C1)N=CC=C2Cl
Tpsa: 47.03
Logp: 3.4604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂S
Molecular Weight:
283.77
Synonyms:
4-Chloro-6-[(2-methyl-2-propanyl)sulfonyl]quinoline
SMILES:
C(C)(C)(C)S(=O)(=O)C1=CC2=C(C=C1)N=CC=C2Cl
Tpsa:
47.03
Logp:
3.4604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈
Molecular Weight: 280.45
Synonyms: 76804-34-7
SMILES: C(C)(C)C1=CC(=CC(=C1C2=CC=CC=C2)C(C)C)C(C)C
Tpsa: 0
Logp: 6.7238
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈
Molecular Weight:
280.45
Synonyms:
76804-34-7
SMILES:
C(C)(C)C1=CC(=CC(=C1C2=CC=CC=C2)C(C)C)C(C)C
Tpsa:
0
Logp:
6.7238
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: 1-Piperidinecarboxylic acid, 4-(1-cyanoethyl)-, 1-methylethyl ester
SMILES: C(C)(C)OC(=O)N1CCC(CC1)C(C)C#N
Tpsa: 53.33
Logp: 2.40308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
1-Piperidinecarboxylic acid, 4-(1-cyanoethyl)-, 1-methylethyl ester
SMILES:
C(C)(C)OC(=O)N1CCC(CC1)C(C)C#N
Tpsa:
53.33
Logp:
2.40308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 5'-bromo-4'-fIuoro-2'-hydroxyacetophenone
SMILES: C(C)(C=1C(=CC(=C(C1)Br)F)O)=O
Tpsa: 37.3
Logp: 2.4964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
5'-bromo-4'-fIuoro-2'-hydroxyacetophenone
SMILES:
C(C)(C=1C(=CC(=C(C1)Br)F)O)=O
Tpsa:
37.3
Logp:
2.4964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1