CS-0511896
Tert-butyl 3-hydroxy-3-vinylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 398489-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0511896-50mg | In Stock | ₹ 22,587.84 |
| 100mg | CS-0511896-100mg | In Stock | ₹ 33,625.08 |
| 250mg | CS-0511896-250mg | In Stock | ₹ 48,084.72 |
| 500mg | CS-0511896-500mg | In Stock | ₹ 75,806.16 |
| 1g | CS-0511896-1g | In Stock | ₹ 97,196.16 |
| 5g | CS-0511896-5g | In Stock | ₹ 2,81,663.52 |
| 10g | CS-0511896-10g | In Stock | ₹ 4,17,703.92 |
CS-0511896 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
2-Methyl-2-propanyl 3-hydroxy-3-vinyl-1-azetidinecarboxylate
SMILES
O=C(N1CC(O)(C=C)C1)OC(C)(C)C
Tpsa
49.77
Logp
1.1542
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 398489-51-5 | tert-butyl 3-ethenyl-3-hydroxyazetidine-1-carboxylate | A2B Chem | -- |
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 2-Methyl-2-propanyl 3-hydroxy-3-vinyl-1-azetidinecarboxylate
SMILES: O=C(N1CC(O)(C=C)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.1542
H Acceptors: 3
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
2-Methyl-2-propanyl 3-hydroxy-3-vinyl-1-azetidinecarboxylate
SMILES:
O=C(N1CC(O)(C=C)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.1542
H Acceptors:
3
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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: Hydroxylamine,O-(2-furanylmethyl)
SMILES: NOCC1=CC=CO1
Tpsa: 48.39
Logp: 0.6699
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:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
Hydroxylamine,O-(2-furanylmethyl)
SMILES:
NOCC1=CC=CO1
Tpsa:
48.39
Logp:
0.6699
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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: TRANS-4,5-DEHYDRO-DL-LYSINE DIHYDROCHLORIDE
SMILES: O=C(O)C(N)C/C=C/CN
Tpsa: 89.34
Logp: -0.6967
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
TRANS-4,5-DEHYDRO-DL-LYSINE DIHYDROCHLORIDE
SMILES:
O=C(O)C(N)C/C=C/CN
Tpsa:
89.34
Logp:
-0.6967
H Acceptors:
3
H Donors:
3
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: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 2-Chloro-1-(3,5-dihydroxyphenyl)ethanone
SMILES: OC1=CC(O)=CC(C(CCl)=O)=C1
Tpsa: 57.53
Logp: 1.5193
H Acceptors: 3
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
2-Chloro-1-(3,5-dihydroxyphenyl)ethanone
SMILES:
OC1=CC(O)=CC(C(CCl)=O)=C1
Tpsa:
57.53
Logp:
1.5193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2