CS-0187673
tert-Butyl 3-(phenylamino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1285278-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187673-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0187673-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0187673-1g | In Stock | ₹ 37,558.00 |
CS-0187673 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
1-Azetidinecarboxylic acid, 3-(phenylamino)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(NC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa
41.57
Logp
2.7178
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-(phenylamino)azetidine-1-carboxylate | 1285278-84-3 | MFCD19471441 | 1g | eMolecules | ₹ 53,809.40 | |
 | 1285278-84-3 | TERT-BUTYL 3-(PHENYLAMINO)AZETIDINE-1-CARBOXYLATE | A2B Chem | ₹ 7,921.00 - ₹ 40,940.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-Azetidinecarboxylic acid, 3-(phenylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(NC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.7178
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-Azetidinecarboxylic acid, 3-(phenylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(NC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.7178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CNN=C2
Tpsa: 58.22
Logp: 2.5242
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:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CNN=C2
Tpsa:
58.22
Logp:
2.5242
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: C₁₃H₂₂F₂N₂O₂
Molecular Weight: 276.32
Synonyms: 2-Methyl-2-propanyl 4-(3,3-difluoro-1-azetidinyl)-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CC(C2)(F)F
Tpsa: 32.78
Logp: 2.3368
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₂F₂N₂O₂
Molecular Weight:
276.32
Synonyms:
2-Methyl-2-propanyl 4-(3,3-difluoro-1-azetidinyl)-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CC(C2)(F)F
Tpsa:
32.78
Logp:
2.3368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄BrNO₂
Molecular Weight: 306.24
Synonyms: tert-Butyl 4-(3-bromopropyl)-piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CCCBr)CC1
Tpsa: 29.54
Logp: 3.8086
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄BrNO₂
Molecular Weight:
306.24
Synonyms:
tert-Butyl 4-(3-bromopropyl)-piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CCCBr)CC1
Tpsa:
29.54
Logp:
3.8086
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3