CS-0079041
1-(tert-Butoxycarbonyl)-3,3-dimethylazetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1620842-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079041-100mg | In Stock | ₹ 28,124.00 |
| 250mg | CS-0079041-250mg | In Stock | ₹ 53,489.00 |
| 1g | CS-0079041-1g | In Stock | ₹ 1,06,711.00 |
CS-0079041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,124.00
GST (18%): ₹ 5,062.32
Total Price: ₹ 33,186.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
1-[(Tert-butoxy)carbonyl]-3,3-dimethylazetidine-2-carboxylic acid
SMILES
O=C(OC(C)(C)C)N1CC(C)(C)C1C(O)=O
Tpsa
66.84
Logp
1.7165
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(TERT-BUTOXYCARBONYL)-33-DIMETHYLAZETIDINE-2-CARBOXYLIC ACID / 0.1g / 694106406 / D74020 / 98.000 / 1620842-88-7 / MFCD24533758 / 229.276 / C11H19NO4 | eMolecules | ₹ 40,421.13 | |
 | 1620842-88-7 | 1-[(tert-butoxy)carbonyl]-3,3-dimethylazetidine-2-carboxylic acid | A2B Chem | ₹ 32,930.00 - ₹ 1,19,438.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-[(Tert-butoxy)carbonyl]-3,3-dimethylazetidine-2-carboxylic acid
SMILES: O=C(OC(C)(C)C)N1CC(C)(C)C1C(O)=O
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-[(Tert-butoxy)carbonyl]-3,3-dimethylazetidine-2-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N1CC(C)(C)C1C(O)=O
Tpsa:
66.84
Logp:
1.7165
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: N-Boc-3-azetidinepropanoic acid
SMILES: O=C(OC(C)(C)C)N1CC(CCC(O)=O)C1
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
N-Boc-3-azetidinepropanoic acid
SMILES:
O=C(OC(C)(C)C)N1CC(CCC(O)=O)C1
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: tert-butyl 3-(1-cyano-1-methylethyl)azetidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(C(C)(C#N)C)C1
Tpsa: 53.33
Logp: 2.40308
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
tert-butyl 3-(1-cyano-1-methylethyl)azetidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(C(C)(C#N)C)C1
Tpsa:
53.33
Logp:
2.40308
H Acceptors:
3
H Donors:
0
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: C₅H₅N₃O₂S
Molecular Weight: 171.18
Synonyms: None
SMILES: S=C1C=CC([N+]([O-])=O)=C(N)N1
Tpsa: 84.95
Logp: 1.23459
H Acceptors: 4
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:
C₅H₅N₃O₂S
Molecular Weight:
171.18
Synonyms:
None
SMILES:
S=C1C=CC([N+]([O-])=O)=C(N)N1
Tpsa:
84.95
Logp:
1.23459
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1