CS-0340728
2-Oxa-6-azaspiro[3.3]heptane, 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 2083631-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340728-1g | In Stock | ₹ 11,214.00 |
| 5g | CS-0340728-5g | In Stock | ₹ 37,380.00 |
| 25g | CS-0340728-25g | In Stock | ₹ 1,48,719.00 |
CS-0340728 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄S
Molecular Weight
271.33
Synonyms
None
SMILES
OS(=O)(C1=CC=C(C)C=C1)=O.C2OCC23CNC3
Tpsa
75.63
Logp
0.84792
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2083631-41-6 | 2-Oxa-6-aza-spiro[3.3]heptanetosylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: OS(=O)(C1=CC=C(C)C=C1)=O.C2OCC23CNC3
Tpsa: 75.63
Logp: 0.84792
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
OS(=O)(C1=CC=C(C)C=C1)=O.C2OCC23CNC3
Tpsa:
75.63
Logp:
0.84792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: (S)-(2-Amino-4-methyl-pentyl)-carbamic acid tert-butyl ester
SMILES: CC(C)C[C@@H](CNC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 1.8845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
(S)-(2-Amino-4-methyl-pentyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)C[C@@H](CNC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
1.8845
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: tert-butyl 4-[4-(methoxycarbonyl)phenyl]-1-piperidinecarboxylate
SMILES: O=C(N1CCC(C2=CC=C(C(OC)=O)C=C2)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.5877
H Acceptors: 4
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
tert-butyl 4-[4-(methoxycarbonyl)phenyl]-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(C2=CC=C(C(OC)=O)C=C2)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.5877
H Acceptors:
4
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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: 2-((1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)oxy)nicotinic acid
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC2=C(C=CC=N2)C(=O)O
Tpsa: 88.96
Logp: 2.168
H Acceptors: 5
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:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
2-((1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)oxy)nicotinic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC2=C(C=CC=N2)C(=O)O
Tpsa:
88.96
Logp:
2.168
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3