CS-0506705
Benzyl 2-(3-(nitromethyl)oxetan-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1379811-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506705-1g | In Stock | ₹ 1,10,885.76 |
CS-0506705 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,885.76
GST (18%): ₹ 19,959.437
Total Price: ₹ 1,30,845.197
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₅
Molecular Weight
265.26
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)CC2(COC2)CN(=O)=O
Tpsa
78.67
Logp
1.4132
H Acceptors
5
H Donors
0
Rotatable Bonds
6
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)CC2(COC2)CN(=O)=O
Tpsa: 78.67
Logp: 1.4132
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)CC2(COC2)CN(=O)=O
Tpsa:
78.67
Logp:
1.4132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22370119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₅NOS
Molecular Weight: 245.17
Synonyms: 5-(Pentafluorothio)-1,3-benzoxazole, 5-(Pentafluorosulphanyl)benzo[d]oxazole
SMILES: FS(F)(F)(F)(F)C=1C=CC=2OC=NC2C1
Tpsa: 26.03
Logp: 4.4852
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22370119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₅NOS
Molecular Weight:
245.17
Synonyms:
5-(Pentafluorothio)-1,3-benzoxazole, 5-(Pentafluorosulphanyl)benzo[d]oxazole
SMILES:
FS(F)(F)(F)(F)C=1C=CC=2OC=NC2C1
Tpsa:
26.03
Logp:
4.4852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29472523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀
Molecular Weight: 154.21
Synonyms: None
SMILES: CC1=C(C#C)C=C(C#C)C(C)=C1
Tpsa: 0
Logp: 2.26604
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29472523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀
Molecular Weight:
154.21
Synonyms:
None
SMILES:
CC1=C(C#C)C=C(C#C)C(C)=C1
Tpsa:
0
Logp:
2.26604
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(O)C1=CC=C([C@H]2NCCC2)C=C1.[H]Cl
Tpsa: 49.33
Logp: 2.2311
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([C@H]2NCCC2)C=C1.[H]Cl
Tpsa:
49.33
Logp:
2.2311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2