CS-0459370
5-(Piperidin-1-ylsulfonyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 899446-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459370-100mg | In Stock | ₹ 20,791.08 |
| 250mg | CS-0459370-250mg | In Stock | ₹ 41,325.48 |
CS-0459370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃S
Molecular Weight
280.34
Synonyms
5-(Piperidine-1-sulfonyl)oxindole
SMILES
O=C1NC2=C(C=C(S(=O)(N3CCCCC3)=O)C=C2)C1
Tpsa
66.48
Logp
1.3558
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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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: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: 5-(Piperidine-1-sulfonyl)oxindole
SMILES: O=C1NC2=C(C=C(S(=O)(N3CCCCC3)=O)C=C2)C1
Tpsa: 66.48
Logp: 1.3558
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:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
5-(Piperidine-1-sulfonyl)oxindole
SMILES:
O=C1NC2=C(C=C(S(=O)(N3CCCCC3)=O)C=C2)C1
Tpsa:
66.48
Logp:
1.3558
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: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: 2-Chlor-3-methoxy-6-nitro-anilin
SMILES: NC1=C([N+]([O-])=O)C=CC(OC)=C1Cl
Tpsa: 78.39
Logp: 1.839
H Acceptors: 4
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
2-Chlor-3-methoxy-6-nitro-anilin
SMILES:
NC1=C([N+]([O-])=O)C=CC(OC)=C1Cl
Tpsa:
78.39
Logp:
1.839
H Acceptors:
4
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 5-Benzothiazolol,6-amino-2-methyl-(7CI)
SMILES: OC1=C(N)C=C(SC(C)=N2)C2=C1
Tpsa: 59.14
Logp: 1.89252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
5-Benzothiazolol,6-amino-2-methyl-(7CI)
SMILES:
OC1=C(N)C=C(SC(C)=N2)C2=C1
Tpsa:
59.14
Logp:
1.89252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: Benzoic acid, 4-(aminosulfonyl)-3-bromo-, methyl ester
SMILES: O=C(OC)C1=CC=C(S(=O)(N)=O)C(Br)=C1
Tpsa: 86.46
Logp: 0.8831
H Acceptors: 4
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:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
Benzoic acid, 4-(aminosulfonyl)-3-bromo-, methyl ester
SMILES:
O=C(OC)C1=CC=C(S(=O)(N)=O)C(Br)=C1
Tpsa:
86.46
Logp:
0.8831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2