CS-0079042
3-(1-(tert-Butoxycarbonyl)azetidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1521114-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079042-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0079042-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0079042-1g | In Stock | ₹ 28,149.24 |
| 5g | CS-0079042-5g | In Stock | ₹ 1,18,842.84 |
CS-0079042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1521114-14-6 | 3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}propanoic acid | A2B Chem | ₹ 8,299.32 - ₹ 1,30,650.12 |
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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: 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
Purity: 95+%
MDL No: MFCD12828813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 3-DiMethylaMinoMethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCCC(CN(C)C)C1
Tpsa: 32.78
Logp: 2.1951
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12828813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
3-DiMethylaMinoMethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCCC(CN(C)C)C1
Tpsa:
32.78
Logp:
2.1951
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2