CS-0316836
3-(6-Nitrobenzo[d][1,3]dioxol-5-yl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 936076-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316836-100mg | In Stock | ₹ 97,366.00 |
CS-0316836 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₆
Molecular Weight
252.18
Synonyms
3-(6-nitro-1,3-benzodioxol-5-yl)oxazolidin-2-one
SMILES
C1COC(=O)N1C2=CC3=C(C=C2[N+](=O)[O-])OCO3
Tpsa
91.14
Logp
1.2801
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936076-13-0 | 3-(6-Nitro-1,3-benzodioxol-5-yl)-1,3-oxazolidin-2-one | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₆
Molecular Weight: 252.18
Synonyms: 3-(6-nitro-1,3-benzodioxol-5-yl)oxazolidin-2-one
SMILES: C1COC(=O)N1C2=CC3=C(C=C2[N+](=O)[O-])OCO3
Tpsa: 91.14
Logp: 1.2801
H Acceptors: 6
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:
C₁₀H₈N₂O₆
Molecular Weight:
252.18
Synonyms:
3-(6-nitro-1,3-benzodioxol-5-yl)oxazolidin-2-one
SMILES:
C1COC(=O)N1C2=CC3=C(C=C2[N+](=O)[O-])OCO3
Tpsa:
91.14
Logp:
1.2801
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: Ethyl 3-amino-1-benzothiophene-2-carboxylate 1,1-dioxide
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)N
Tpsa: 86.46
Logp: 0.6643
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
Ethyl 3-amino-1-benzothiophene-2-carboxylate 1,1-dioxide
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)N
Tpsa:
86.46
Logp:
0.6643
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: 2-methyl-2-(4-methyl-1-piperidyl)propan-1-amine
SMILES: CC1CCN(CC1)C(C)(C)CN
Tpsa: 29.26
Logp: 1.4556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
2-methyl-2-(4-methyl-1-piperidyl)propan-1-amine
SMILES:
CC1CCN(CC1)C(C)(C)CN
Tpsa:
29.26
Logp:
1.4556
H Acceptors:
2
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 3-(2-Ethylpiperidin-1-yl)propanoic acidhydrochloride
SMILES: CCC1CCCCN1CCC(=O)O
Tpsa: 40.54
Logp: 1.7256
H Acceptors: 2
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
3-(2-Ethylpiperidin-1-yl)propanoic acidhydrochloride
SMILES:
CCC1CCCCN1CCC(=O)O
Tpsa:
40.54
Logp:
1.7256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4