CS-0208948
1-Boc-3-Ethoxyazetidine
Manufacturer: ChemScene
CAS Number: 1314985-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208948-5g | In Stock | ₹ 13,795.00 |
| 10g | CS-0208948-10g | In Stock | ₹ 21,805.00 |
| 25g | CS-0208948-25g | In Stock | ₹ 43,165.00 |
CS-0208948 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
MFCD09907652
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
tert-Butyl 3-ethoxyazetidine-1-carboxylate
SMILES
CCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa
38.77
Logp
1.6422
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC-3-Ethoxyazetidine | 1314985-57-3 | MFCD09907652 | 1g | eMolecules | ₹ 5,247.44 |
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: MFCD09907652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-Butyl 3-ethoxyazetidine-1-carboxylate
SMILES: CCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 1.6422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09907652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-Butyl 3-ethoxyazetidine-1-carboxylate
SMILES:
CCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
1.6422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FS
Molecular Weight: 152.19
Synonyms: 5-Fluoro-1-benzothiophene
SMILES: C1=C(C=C2C=CSC2=C1)F
Tpsa: 0
Logp: 3.0404
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FS
Molecular Weight:
152.19
Synonyms:
5-Fluoro-1-benzothiophene
SMILES:
C1=C(C=C2C=CSC2=C1)F
Tpsa:
0
Logp:
3.0404
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07380746
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃O₂
Molecular Weight: 164.08
Synonyms: Ethanone, 2,2,2-trifluoro-1-(2-furanyl)- (9CI)
SMILES: C1=COC(=C1)C(=O)C(F)(F)F
Tpsa: 30.21
Logp: 2.0246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07380746
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃O₂
Molecular Weight:
164.08
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(2-furanyl)- (9CI)
SMILES:
C1=COC(=C1)C(=O)C(F)(F)F
Tpsa:
30.21
Logp:
2.0246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD16484203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O
Molecular Weight: 206.19
Synonyms: 3',5'-Difluoro-[1,1'-biphenyl]-4-ol
SMILES: C1=C(C=CC(=C1)O)C2=CC(=CC(=C2)F)F
Tpsa: 20.23
Logp: 3.3374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD16484203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂O
Molecular Weight:
206.19
Synonyms:
3',5'-Difluoro-[1,1'-biphenyl]-4-ol
SMILES:
C1=C(C=CC(=C1)O)C2=CC(=CC(=C2)F)F
Tpsa:
20.23
Logp:
3.3374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1