CS-0478774
Benzyl 3-hydroxy-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2167102-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478774-5g | In Stock | ₹ 1,94,198.00 |
CS-0478774 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,198.00
GST (18%): ₹ 34,955.64
Total Price: ₹ 2,29,153.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N2C(C)C(O)C2
Tpsa
49.77
Logp
1.3882
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167102-13-6 | benzyl 3-hydroxy-2-methyl-azetidine-1-carboxylate | 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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C(C)C(O)C2
Tpsa: 49.77
Logp: 1.3882
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C(C)C(O)C2
Tpsa:
49.77
Logp:
1.3882
H Acceptors:
3
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: C₁₅H₁₅F₂NO
Molecular Weight: 263.28
Synonyms: Flunamine
SMILES: NCCOC(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
Tpsa: 35.25
Logp: 3.0295
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅F₂NO
Molecular Weight:
263.28
Synonyms:
Flunamine
SMILES:
NCCOC(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
Tpsa:
35.25
Logp:
3.0295
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₇F₂NO
Molecular Weight: 277.31
Synonyms: None
SMILES: CC(OCCN)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
Tpsa: 35.25
Logp: 3.2036
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₇F₂NO
Molecular Weight:
277.31
Synonyms:
None
SMILES:
CC(OCCN)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
Tpsa:
35.25
Logp:
3.2036
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: COC1=C(OC)C=C2CC(=O)NC(=O)CC2=C1
Tpsa: 64.63
Logp: 0.4452
H Acceptors: 4
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
COC1=C(OC)C=C2CC(=O)NC(=O)CC2=C1
Tpsa:
64.63
Logp:
0.4452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2