CS-0432683
tert-Butyl azetidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 208034-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0432683-5g | In Stock | ₹ 1,31,453.00 |
CS-0432683 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,453.00
GST (18%): ₹ 23,661.54
Total Price: ₹ 1,55,114.54
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
2-Azetidinecarboxylicacid,1,1-dimethylethylester
SMILES
O=C(C1NCC1)OC(C)(C)C
Tpsa
38.33
Logp
0.69
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208034-97-3 | tert-Butyl azetidine-2-carboxylate hydrochloride | A2B Chem | ₹ 16,910.00 - ₹ 36,490.00 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-Azetidinecarboxylicacid,1,1-dimethylethylester
SMILES: O=C(C1NCC1)OC(C)(C)C
Tpsa: 38.33
Logp: 0.69
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-Azetidinecarboxylicacid,1,1-dimethylethylester
SMILES:
O=C(C1NCC1)OC(C)(C)C
Tpsa:
38.33
Logp:
0.69
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C(OCC)CC1(C2)CC2(N)C1
Tpsa: 52.32
Logp: 0.821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C(OCC)CC1(C2)CC2(N)C1
Tpsa:
52.32
Logp:
0.821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20485932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 2-(Benzyloxycarbonylamino-methyl)-benzoic acid
SMILES: O=C(O)C1=CC=CC=C1CNC(OCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 2.8112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD20485932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
2-(Benzyloxycarbonylamino-methyl)-benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1CNC(OCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
2.8112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FO₂
Molecular Weight: 144.14
Synonyms: 2-{3-fluorobicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES: O=C(O)CC1(C2)CC2(F)C1
Tpsa: 37.3
Logp: 1.3533
H Acceptors: 1
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:
C₇H₉FO₂
Molecular Weight:
144.14
Synonyms:
2-{3-fluorobicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES:
O=C(O)CC1(C2)CC2(F)C1
Tpsa:
37.3
Logp:
1.3533
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2