CS-0163618
N-Cyclopropylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 129716-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163618-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0163618-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0163618-1g | In Stock | ₹ 30,373.80 |
CS-0163618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
N-cyclopropyl benzenesulfonamide
SMILES
O=S(C1=CC=CC=C1)(NC2CC2)=O
Tpsa
46.17
Logp
1.1273
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: N-cyclopropyl benzenesulfonamide
SMILES: O=S(C1=CC=CC=C1)(NC2CC2)=O
Tpsa: 46.17
Logp: 1.1273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
N-cyclopropyl benzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1)(NC2CC2)=O
Tpsa:
46.17
Logp:
1.1273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00806477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂S
Molecular Weight: 273.78
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C=C1)(NC2CCCCC2)=O
Tpsa: 46.17
Logp: 2.951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00806477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂S
Molecular Weight:
273.78
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2CCCCC2)=O
Tpsa:
46.17
Logp:
2.951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: (S)-tert-Butyl 4-isopropyl-2,5-dioxooxazolidine-3-carboxylate
SMILES: O=C(N([C@H]1C(C)C)C(OC1=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9249
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
(S)-tert-Butyl 4-isopropyl-2,5-dioxooxazolidine-3-carboxylate
SMILES:
O=C(N([C@H]1C(C)C)C(OC1=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9249
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: 3-furylallyl alcohol
SMILES: OC(C1=COC=C1)C=C
Tpsa: 33.37
Logp: 1.499
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
3-furylallyl alcohol
SMILES:
OC(C1=COC=C1)C=C
Tpsa:
33.37
Logp:
1.499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2