CS-0459369
N-cyclopentylidene-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 899440-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459369-250mg | In Stock | ₹ 30,117.12 |
| 1g | CS-0459369-1g | In Stock | ₹ 80,255.28 |
CS-0459369 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NOS
Molecular Weight
187.30
Synonyms
None
SMILES
CC(S(N=C1CCCC1)=O)(C)C
Tpsa
29.43
Logp
2.4636
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-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: C₉H₁₇NOS
Molecular Weight: 187.30
Synonyms: None
SMILES: CC(S(N=C1CCCC1)=O)(C)C
Tpsa: 29.43
Logp: 2.4636
H Acceptors: 1
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:
C₉H₁₇NOS
Molecular Weight:
187.30
Synonyms:
None
SMILES:
CC(S(N=C1CCCC1)=O)(C)C
Tpsa:
29.43
Logp:
2.4636
H Acceptors:
1
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: 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