CS-0247081
N-{1-[4-(Cyclopentanesulfonyl)phenyl]ethylidene}hydroxylamine
Manufacturer: ChemScene
CAS Number: 1050910-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0247081-5g | In Stock | ₹ 92,148.12 |
| 10g | CS-0247081-10g | In Stock | ₹ 1,36,468.20 |
CS-0247081 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,148.12
GST (18%): ₹ 16,586.662
Total Price: ₹ 1,08,734.782
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃S
Molecular Weight
267.34
Synonyms
(1E)-1-[4-(cyclopentylsulfonyl)phenyl]ethanone oxime
SMILES
ON=C(C1=CC=C(S(=O)(C2CCCC2)=O)C=C1)C
Tpsa
66.73
Logp
2.6011
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050910-52-5 | N-{1-[4-(cyclopentanesulfonyl)phenyl]ethylidene}hydroxylamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: (1E)-1-[4-(cyclopentylsulfonyl)phenyl]ethanone oxime
SMILES: ON=C(C1=CC=C(S(=O)(C2CCCC2)=O)C=C1)C
Tpsa: 66.73
Logp: 2.6011
H Acceptors: 4
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:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
(1E)-1-[4-(cyclopentylsulfonyl)phenyl]ethanone oxime
SMILES:
ON=C(C1=CC=C(S(=O)(C2CCCC2)=O)C=C1)C
Tpsa:
66.73
Logp:
2.6011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 5-PYRIDIN-3-YL-2-FURALDEHYDE
SMILES: C1=CC(=CN=C1)C2=CC=C(C=O)O2
Tpsa: 43.1
Logp: 2.1541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
5-PYRIDIN-3-YL-2-FURALDEHYDE
SMILES:
C1=CC(=CN=C1)C2=CC=C(C=O)O2
Tpsa:
43.1
Logp:
2.1541
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: 1-(3-Bromo-phenyl)-azepane
SMILES: BrC1=CC(N2CCCCCC2)=CC=C1
Tpsa: 3.24
Logp: 3.8295
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
1-(3-Bromo-phenyl)-azepane
SMILES:
BrC1=CC(N2CCCCCC2)=CC=C1
Tpsa:
3.24
Logp:
3.8295
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: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: 5-bromo-7-methoxy-1-benzofuran-2-carbaldehyd e
SMILES: O=CC(O1)=CC2=C1C(OC)=CC(Br)=C2
Tpsa: 39.44
Logp: 3.0164
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
5-bromo-7-methoxy-1-benzofuran-2-carbaldehyd e
SMILES:
O=CC(O1)=CC2=C1C(OC)=CC(Br)=C2
Tpsa:
39.44
Logp:
3.0164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2