CS-0451003
7-Oxa-3-azabicyclo[4.2.0]Octane
Manufacturer: ChemScene
CAS Number: 321351-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451003-1g | In Stock | ₹ 94,607.00 |
| 5g | CS-0451003-5g | In Stock | ₹ 2,83,109.00 |
CS-0451003 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,607.00
GST (18%): ₹ 17,029.26
Total Price: ₹ 1,11,636.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
C1CNCC2COC12
Tpsa
21.26
Logp
-0.0053
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321351-72-8 | 7-oxa-3-azabicyclo[4.2.0]octane | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: C1CNCC2COC12
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
C1CNCC2COC12
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
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: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 4-METHYL-FURAZAN-3-YLMETHYLAMINE HCL
SMILES: CC1=NON=C1CN
Tpsa: 64.94
Logp: -0.16328
H Acceptors: 4
H Donors: 1
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:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
4-METHYL-FURAZAN-3-YLMETHYLAMINE HCL
SMILES:
CC1=NON=C1CN
Tpsa:
64.94
Logp:
-0.16328
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: TRANS-3-OXO-3-(2-PHENYL-CYCLOPROPYL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(=O)[C@H]1C[C@@H]1C2=CC=CC=C2
Tpsa: 43.37
Logp: 2.3124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
TRANS-3-OXO-3-(2-PHENYL-CYCLOPROPYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC(=O)[C@H]1C[C@@H]1C2=CC=CC=C2
Tpsa:
43.37
Logp:
2.3124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 1-Boc-6-chloroindole
SMILES: O=C(OC(C)(C)C)N1C=CC=2C=CC(Cl)=CC21
Tpsa: 31.23
Logp: 4.0779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
1-Boc-6-chloroindole
SMILES:
O=C(OC(C)(C)C)N1C=CC=2C=CC(Cl)=CC21
Tpsa:
31.23
Logp:
4.0779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0