CS-0588847
4,4-Dimethyl-3-((4-nitrophenyl)sulfonyl)oxazolidine
Manufacturer: ChemScene
CAS Number: 866157-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588847-1g | In Stock | ₹ 1,17,730.56 |
CS-0588847 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₅S
Molecular Weight
286.30
Synonyms
None
SMILES
O=S(N1COCC1(C)C)(C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa
89.75
Logp
1.3518
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866157-30-4 | 4,4-dimethyl-3-(4-nitrobenzenesulfonyl)-1,3-oxazolidine | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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-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: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: None
SMILES: O=S(N1COCC1(C)C)(C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa: 89.75
Logp: 1.3518
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
None
SMILES:
O=S(N1COCC1(C)C)(C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa:
89.75
Logp:
1.3518
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: CC1CCCCN1C(=O)C2=CC=C(C=C2)OC3=NC=CN=C3
Tpsa: 55.32
Logp: 3.2835
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC1CCCCN1C(=O)C2=CC=C(C=C2)OC3=NC=CN=C3
Tpsa:
55.32
Logp:
3.2835
H Acceptors:
4
H Donors:
0
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-[Methyl(2-pyrazinyl)amino]-1-ethanol
SMILES: CN(CCO)C1=NC=CN=C1
Tpsa: 49.25
Logp: -0.0949
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-[Methyl(2-pyrazinyl)amino]-1-ethanol
SMILES:
CN(CCO)C1=NC=CN=C1
Tpsa:
49.25
Logp:
-0.0949
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 70.32
Logp: 2.83548
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
70.32
Logp:
2.83548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4