CS-0515434
3-(1-Nitroethylidene)oxetane
Manufacturer: ChemScene
CAS Number: 1679347-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515434-1g | In Stock | ₹ 3,67,036.00 |
CS-0515434 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,67,036.00
GST (18%): ₹ 66,066.48
Total Price: ₹ 4,33,102.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₃
Molecular Weight
129.11
Synonyms
None
SMILES
C/C([N+]([O-])=O)=C1COC/1
Tpsa
52.37
Logp
0.5673
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1-Nitroethylidene)oxetane | Aaron Chemicals LLC | -- | |
 | 1679347-36-4 | 3-(1-nitroethylidene)oxetane | A2B Chem | ₹ 59,363.00 - ₹ 8,48,793.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard 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: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: None
SMILES: C/C([N+]([O-])=O)=C1COC/1
Tpsa: 52.37
Logp: 0.5673
H Acceptors: 3
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:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
None
SMILES:
C/C([N+]([O-])=O)=C1COC/1
Tpsa:
52.37
Logp:
0.5673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06796295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂IO
Molecular Weight: 364.99
Synonyms: 1,2-Dichloro-4-(4-iodophenoxy)-benzene
SMILES: ClC1=CC=C(OC2=CC=C(I)C=C2)C=C1Cl
Tpsa: 9.23
Logp: 5.3903
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂IO
Molecular Weight:
364.99
Synonyms:
1,2-Dichloro-4-(4-iodophenoxy)-benzene
SMILES:
ClC1=CC=C(OC2=CC=C(I)C=C2)C=C1Cl
Tpsa:
9.23
Logp:
5.3903
H Acceptors:
1
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: C₁₃H₈BrN
Molecular Weight: 258.11
Synonyms: 2-(4-Bromophenyl)benzonitrile
SMILES: N#CC1=CC=CC=C1C2=CC=C(Br)C=C2
Tpsa: 23.79
Logp: 3.98778
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:
C₁₃H₈BrN
Molecular Weight:
258.11
Synonyms:
2-(4-Bromophenyl)benzonitrile
SMILES:
N#CC1=CC=CC=C1C2=CC=C(Br)C=C2
Tpsa:
23.79
Logp:
3.98778
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: C₁₀H₁₈BrNO₄
Molecular Weight: 296.16
Synonyms: Butanoic acid, 4-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES: COC(=O)C(CCBr)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.8377
H Acceptors: 4
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:
C₁₀H₁₈BrNO₄
Molecular Weight:
296.16
Synonyms:
Butanoic acid, 4-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES:
COC(=O)C(CCBr)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.8377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4