CS-W020138
O-[(1-methylsulfonylpiperidin-4-yl)methyl]hydroxylamine
Manufacturer: ChemScene
CAS Number: 1177225-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020138-1g | In Stock | ₹ 69,731.40 |
CS-W020138 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
95%
MDL No
MFCD28952875
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O₃S
Molecular Weight
208.28
Synonyms
O-((1-(methylsulfonyl)piperidin-4-yl)methyl)hydroxylamine hydrochloride
SMILES
NOCC1CCN(S(=O)(C)=O)CC1
Tpsa
72.63
Logp
-0.4517
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177225-41-0 | O-[(1-Methylsulfonylpiperidin-4-yl)Methyl]hydroxylaMine | A2B Chem | ₹ 16,769.76 |
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: 95%
MDL No: MFCD28952875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₃S
Molecular Weight: 208.28
Synonyms: O-((1-(methylsulfonyl)piperidin-4-yl)methyl)hydroxylamine hydrochloride
SMILES: NOCC1CCN(S(=O)(C)=O)CC1
Tpsa: 72.63
Logp: -0.4517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28952875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₃S
Molecular Weight:
208.28
Synonyms:
O-((1-(methylsulfonyl)piperidin-4-yl)methyl)hydroxylamine hydrochloride
SMILES:
NOCC1CCN(S(=O)(C)=O)CC1
Tpsa:
72.63
Logp:
-0.4517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₂
Molecular Weight: 286.32
Synonyms: S-(-)-2,2'-Dihydroxy-1,1'-binaphthyl
SMILES: OC1=CC=C2C=CC=CC2=[C@]1[C@]3=C(O)C=CC4=CC=CC=C34
Tpsa: 40.46
Logp: 5.0712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₂
Molecular Weight:
286.32
Synonyms:
S-(-)-2,2'-Dihydroxy-1,1'-binaphthyl
SMILES:
OC1=CC=C2C=CC=CC2=[C@]1[C@]3=C(O)C=CC4=CC=CC=C34
Tpsa:
40.46
Logp:
5.0712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD16610712
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: None
SMILES: O=C(C1=C(Cl)C(C(F)(F)F)=NC=C1)O
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD16610712
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C(C(F)(F)F)=NC=C1)O
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: Cyclopropanecarboxylic acid, 1-(acetylamino)- (9CI)
SMILES: O=C(C1(NC(C)=O)CC1)O
Tpsa: 66.4
Logp: -0.2603
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
Cyclopropanecarboxylic acid, 1-(acetylamino)- (9CI)
SMILES:
O=C(C1(NC(C)=O)CC1)O
Tpsa:
66.4
Logp:
-0.2603
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2