CS-0519206
Tert-butyl (4-(azetidin-3-yloxy)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 218944-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519206-1g | In Stock | ₹ 80,723.00 |
CS-0519206 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,723.00
GST (18%): ₹ 14,530.14
Total Price: ₹ 95,253.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=CC=C(OC2CNC2)C=C1
Tpsa
59.59
Logp
2.3842
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218944-77-5 | 3-[4-(BOC-AMINO)PHENOXY]AZETIDINE | A2B Chem | ₹ 17,266.00 - ₹ 38,003.00 |
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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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC=C(OC2CNC2)C=C1
Tpsa: 59.59
Logp: 2.3842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(OC2CNC2)C=C1
Tpsa:
59.59
Logp:
2.3842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: 4-Piperidinol,4-(3,4-dichlorophenyl)
SMILES: ClC1=CC=C(C=C1Cl)C2(O)CCNCC2
Tpsa: 32.26
Logp: 2.5644
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
4-Piperidinol,4-(3,4-dichlorophenyl)
SMILES:
ClC1=CC=C(C=C1Cl)C2(O)CCNCC2
Tpsa:
32.26
Logp:
2.5644
H Acceptors:
2
H Donors:
2
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: C₁₇H₃₂N₄O₇
Molecular Weight: 404.46
Synonyms: Ethyl (S)-4-[(3-Boc-guanidino)oxy]-2-(Boc-amino)butanoate
SMILES: O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CCONC(NC(OC(C)(C)C)=O)=N
Tpsa: 148.07
Logp: 1.81357
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₄O₇
Molecular Weight:
404.46
Synonyms:
Ethyl (S)-4-[(3-Boc-guanidino)oxy]-2-(Boc-amino)butanoate
SMILES:
O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CCONC(NC(OC(C)(C)C)=O)=N
Tpsa:
148.07
Logp:
1.81357
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆O₇S
Molecular Weight: 458.52
Synonyms: β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-, 2,3-diacetate
SMILES: O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2SC4=CC=C(C)C=C4)C
Tpsa: 80.29
Logp: 3.78962
H Acceptors: 8
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:
C₂₄H₂₆O₇S
Molecular Weight:
458.52
Synonyms:
β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-, 2,3-diacetate
SMILES:
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2SC4=CC=C(C)C=C4)C
Tpsa:
80.29
Logp:
3.78962
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5