CS-0133221
Methyl 3-((tert-butoxycarbonyl)amino)azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1936484-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0133221-5g | In Stock | ₹ 1,94,991.24 |
| 10g | CS-0133221-10g | In Stock | ₹ 3,24,614.64 |
CS-0133221 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,991.24
GST (18%): ₹ 35,098.423
Total Price: ₹ 2,30,089.663
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate
SMILES
O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC
Tpsa
76.66
Logp
0.0261
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936484-45-5 | methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate hydrochloride | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC
Tpsa: 76.66
Logp: 0.0261
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC
Tpsa:
76.66
Logp:
0.0261
H Acceptors:
5
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: C₁₀H₁₉ClN₂O₄
Molecular Weight: 266.72
Synonyms: methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate hydrochloride
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC.[H]Cl
Tpsa: 76.66
Logp: 0.4479
H Acceptors: 5
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:
C₁₀H₁₉ClN₂O₄
Molecular Weight:
266.72
Synonyms:
methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate hydrochloride
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CNC1)OC.[H]Cl
Tpsa:
76.66
Logp:
0.4479
H Acceptors:
5
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(CNCCNC(C(C)=C)=O)C=C1
Tpsa: 78.43
Logp: 1.1667
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CNCCNC(C(C)=C)=O)C=C1
Tpsa:
78.43
Logp:
1.1667
H Acceptors:
3
H Donors:
3
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: C₁₃H₂₁Cl₂FN₂O
Molecular Weight: 311.22
Synonyms: None
SMILES: N[C@@H]1CN(CCOC)C[C@H]1C2=CC=CC(F)=C2.Cl.Cl
Tpsa: 38.49
Logp: 2.0422
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁Cl₂FN₂O
Molecular Weight:
311.22
Synonyms:
None
SMILES:
N[C@@H]1CN(CCOC)C[C@H]1C2=CC=CC(F)=C2.Cl.Cl
Tpsa:
38.49
Logp:
2.0422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4