CS-0351264
N-Propyl-2,3-dihydro-1H-indene-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 1018192-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0351264-50mg | In Stock | ₹ 42,266.64 |
| 100mg | CS-0351264-100mg | In Stock | ₹ 44,234.52 |
CS-0351264 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,266.64
GST (18%): ₹ 7,607.995
Total Price: ₹ 49,874.635
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂S
Molecular Weight
239.33
Synonyms
None
SMILES
O=S(C1=CC2=C(CCC2)C=C1)(NCCC)=O
Tpsa
46.17
Logp
1.8636
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: O=S(C1=CC2=C(CCC2)C=C1)(NCCC)=O
Tpsa: 46.17
Logp: 1.8636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
O=S(C1=CC2=C(CCC2)C=C1)(NCCC)=O
Tpsa:
46.17
Logp:
1.8636
H Acceptors:
2
H Donors:
1
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: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: None
SMILES: O=S(C1=CC2=C(CCC2=O)C=C1)(N)=O
Tpsa: 77.23
Logp: 0.4629
H Acceptors: 3
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
O=S(C1=CC2=C(CCC2=O)C=C1)(N)=O
Tpsa:
77.23
Logp:
0.4629
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: C₆H₂Cl₂N₂O₂S₂
Molecular Weight: 269.13
Synonyms: None
SMILES: O=S(C1=CC2=C(Cl)N=CN=C2S1)(Cl)=O
Tpsa: 59.92
Logp: 2.2722
H Acceptors: 5
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:
C₆H₂Cl₂N₂O₂S₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
O=S(C1=CC2=C(Cl)N=CN=C2S1)(Cl)=O
Tpsa:
59.92
Logp:
2.2722
H Acceptors:
5
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: C₆H₄ClN₃O₂S₂
Molecular Weight: 249.70
Synonyms: None
SMILES: O=S(C1=CC2=C(Cl)N=CN=C2S1)(N)=O
Tpsa: 85.94
Logp: 0.9921
H Acceptors: 5
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:
C₆H₄ClN₃O₂S₂
Molecular Weight:
249.70
Synonyms:
None
SMILES:
O=S(C1=CC2=C(Cl)N=CN=C2S1)(N)=O
Tpsa:
85.94
Logp:
0.9921
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1