CS-0506674
(S)-2-(1-(tert-butoxycarbonyl)azetidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1289384-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506674-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0506674-250mg | In Stock | ₹ 27,946.00 |
| 1g | CS-0506674-1g | In Stock | ₹ 70,043.00 |
CS-0506674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
98%
MDL No
MFCD03790977
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
2-[(2S)-1-tert-butoxycarbonylazetidin-2-yl]acetic acid
SMILES
O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa
66.84
Logp
1.4705
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[(2S)-1-tert-butoxycarbonylazetidin-2-yl]acetic acid | 1289384-58-2 | MFCD03790977 | 1g | eMolecules | ₹ 1,01,334.51 | |
 | 1289384-58-2 | 2-[(2S)-1-[(tert-Butoxy)carbonyl]azetidin-2-yl]acetic acid | A2B Chem | ₹ 16,999.00 - ₹ 67,551.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD03790977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 2-[(2S)-1-tert-butoxycarbonylazetidin-2-yl]acetic acid
SMILES: O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03790977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
2-[(2S)-1-tert-butoxycarbonylazetidin-2-yl]acetic acid
SMILES:
O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂F₃NO₅S
Molecular Weight: 267.22
Synonyms: O-Pivaloylhydroxylammonium Triflate
SMILES: O=C(C(C)(C)C)ON.O=S(O)(C(F)(F)F)=O
Tpsa: 106.69
Logp: 0.8434
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂F₃NO₅S
Molecular Weight:
267.22
Synonyms:
O-Pivaloylhydroxylammonium Triflate
SMILES:
O=C(C(C)(C)C)ON.O=S(O)(C(F)(F)F)=O
Tpsa:
106.69
Logp:
0.8434
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02823688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: 2-(4-Biphenylyl)pyrrole
SMILES: C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CC=CN1
Tpsa: 15.79
Logp: 4.3487
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02823688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
2-(4-Biphenylyl)pyrrole
SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CC=CN1
Tpsa:
15.79
Logp:
4.3487
H Acceptors:
0
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: C₂₀H₃₀Cl₂N₂
Molecular Weight: 369.37
Synonyms: (R,R)-Bis-(mesityl)ethylenediamine dihydrochloride
SMILES: N[C@H](C1=C(C)C=C(C)C=C1C)[C@@H](C2=C(C)C=C(C)C=C2C)N.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 5.08052
H Acceptors: 2
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:
C₂₀H₃₀Cl₂N₂
Molecular Weight:
369.37
Synonyms:
(R,R)-Bis-(mesityl)ethylenediamine dihydrochloride
SMILES:
N[C@H](C1=C(C)C=C(C)C=C1C)[C@@H](C2=C(C)C=C(C)C=C2C)N.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
5.08052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3