CS-0079166
tert-Butyl 3-(4-aminophenyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 916421-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079166-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0079166-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0079166-1g | In Stock | ₹ 56,070.00 |
| 5g | CS-0079166-5g | In Stock | ₹ 1,45,515.00 |
| 10g | CS-0079166-10g | In Stock | ₹ 2,22,411.00 |
CS-0079166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
4-(1-Boc-3-azetidinyl)aniline
SMILES
O=C(OC(C)(C)C)N1CC(C2=CC=C(N)C=C2)C1
Tpsa
55.56
Logp
2.6031
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3-(4-AMINOPHENYL)AZETIDINE-1-CARBOXYLATE | 916421-36-8 | MFCD08751348 | 1g | eMolecules | ₹ 1,51,823.32 | |
 | 916421-36-8 | tert-Butyl 3-(4-aminophenyl)azetidine-1-carboxylate | A2B Chem | ₹ 12,015.00 - ₹ 1,17,124.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 4-(1-Boc-3-azetidinyl)aniline
SMILES: O=C(OC(C)(C)C)N1CC(C2=CC=C(N)C=C2)C1
Tpsa: 55.56
Logp: 2.6031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
4-(1-Boc-3-azetidinyl)aniline
SMILES:
O=C(OC(C)(C)C)N1CC(C2=CC=C(N)C=C2)C1
Tpsa:
55.56
Logp:
2.6031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: (S)-1-Boc-3-(aminocarbonyl)piperidine
SMILES: O=C(OC(C)(C)C)N1CCC[C@H](C(N)=O)C1
Tpsa: 72.63
Logp: 1.1188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
(S)-1-Boc-3-(aminocarbonyl)piperidine
SMILES:
O=C(OC(C)(C)C)N1CCC[C@H](C(N)=O)C1
Tpsa:
72.63
Logp:
1.1188
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 2-HYDROXYMETHYL-AZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1C(CO)CCCCC1
Tpsa: 49.77
Logp: 2.1584
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
2-HYDROXYMETHYL-AZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1C(CO)CCCCC1
Tpsa:
49.77
Logp:
2.1584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18633590
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (S)-3-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN[C@@H](CCO)C1
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18633590
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (S)-3-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN[C@@H](CCO)C1
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2