CS-0078450
2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1375303-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078450-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0078450-250mg | In Stock | ₹ 25,154.64 |
| 1g | CS-0078450-1g | In Stock | ₹ 62,458.80 |
| 5g | CS-0078450-5g | In Stock | ₹ 1,86,435.24 |
| 10g | CS-0078450-10g | In Stock | ₹ 3,10,155.00 |
CS-0078450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-methylpropanoic acid
SMILES
CC(C)(OC(N1CC(C(C)(C(O)=O)C)C1)=O)C
Tpsa
66.84
Logp
1.9641
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-{1-[(TERT-BUTOXY)CARBONYL]AZETIDIN-3-YL-2-METHYLPROPANOIC ACID | 1375303-89-1 | MFCD22381792 | 0.25g | eMolecules | ₹ 48,140.33 | |
 | 1375303-89-1 | 2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-methylpropanoic acid | A2B Chem | ₹ 15,144.12 - ₹ 3,00,743.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-methylpropanoic acid
SMILES: CC(C)(OC(N1CC(C(C)(C(O)=O)C)C1)=O)C
Tpsa: 66.84
Logp: 1.9641
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-methylpropanoic acid
SMILES:
CC(C)(OC(N1CC(C(C)(C(O)=O)C)C1)=O)C
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxamide
SMILES: O=C(N)[C@H]1CCN(C(OC(C)(C)C)=O)C1
Tpsa: 72.63
Logp: 0.7287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
(S)-1-Boc-pyrrolidine-3-carboxamide
SMILES:
O=C(N)[C@H]1CCN(C(OC(C)(C)C)=O)C1
Tpsa:
72.63
Logp:
0.7287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
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: None
SMILES: CCOC(N1CC(N)C1)=O
Tpsa: 55.56
Logp: -0.2142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
None
SMILES:
CCOC(N1CC(N)C1)=O
Tpsa:
55.56
Logp:
-0.2142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₂N₄O₆
Molecular Weight: 590.71
Synonyms: None
SMILES: O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=CC(NC(NCCCN3CCC(C4=CC=CC(OC)=C4)CC3)=O)=C2)OC
Tpsa: 118.23
Logp: 4.6672
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₂N₄O₆
Molecular Weight:
590.71
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=CC(NC(NCCCN3CCC(C4=CC=CC(OC)=C4)CC3)=O)=C2)OC
Tpsa:
118.23
Logp:
4.6672
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10