CS-0263421
4-Methyl-N-(propan-2-yl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 21230-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0263421-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0263421-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0263421-500mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0263421-1g | In Stock | ₹ 21,817.80 |
| 2.5g | CS-0263421-2.5g | In Stock | ₹ 42,951.12 |
| 5g | CS-0263421-5g | In Stock | ₹ 63,485.52 |
| 10g | CS-0263421-10g | In Stock | ₹ 94,116.00 |
CS-0263421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
N-Isopropyl-4-methylbenzenesulfonamide
SMILES
O=S(C1=CC=C(C)C=C1)(NC(C)C)=O
Tpsa
46.17
Logp
1.68172
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: N-Isopropyl-4-methylbenzenesulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(NC(C)C)=O
Tpsa: 46.17
Logp: 1.68172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
N-Isopropyl-4-methylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(NC(C)C)=O
Tpsa:
46.17
Logp:
1.68172
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: 2-(3-fluorophenyl)piperidine HCl
SMILES: FC1=CC(C2NCCCC2)=CC=C1.[H]Cl
Tpsa: 12.03
Logp: 3.0621
H Acceptors: 1
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:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
2-(3-fluorophenyl)piperidine HCl
SMILES:
FC1=CC(C2NCCCC2)=CC=C1.[H]Cl
Tpsa:
12.03
Logp:
3.0621
H Acceptors:
1
H Donors:
1
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: None
SMILES: O=C(C(CC1)=NN(C2=CC=CC=C2F)C1=O)O
Tpsa: 69.97
Logp: 1.3931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
None
SMILES:
O=C(C(CC1)=NN(C2=CC=CC=C2F)C1=O)O
Tpsa:
69.97
Logp:
1.3931
H Acceptors:
3
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2-[(TERT-BUTOXY)CARBONYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID(WX142476)
SMILES: C=1C=C2C(=CC1)C(CN(C2)C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 2.6055
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2-[(TERT-BUTOXY)CARBONYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID(WX142476)
SMILES:
C=1C=C2C(=CC1)C(CN(C2)C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
2.6055
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1