CS-0079156
tert-Butyl 3-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1314984-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0079156-1g | In Stock | ₹ 28,836.00 |
| 5g | CS-0079156-5g | In Stock | ₹ 1,14,276.00 |
CS-0079156 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
98+%
MDL No
MFCD09951813
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
1-Boc-3-methylazetidine
SMILES
O=C(OC(C)(C)C)N1CC(C)C1
Tpsa
29.54
Logp
1.8732
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-methylazetidine-1-carboxylate | 1314984-00-3 | MFCD09951813 | 1g | eMolecules | ₹ 41,193.65 | |
 | 1314984-00-3 | tert-Butyl 3-methylazetidine-1-carboxylate | A2B Chem | ₹ 31,862.00 - ₹ 1,24,867.00 |
Related Products
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: MFCD09951813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-Boc-3-methylazetidine
SMILES: O=C(OC(C)(C)C)N1CC(C)C1
Tpsa: 29.54
Logp: 1.8732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09951813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-Boc-3-methylazetidine
SMILES:
O=C(OC(C)(C)C)N1CC(C)C1
Tpsa:
29.54
Logp:
1.8732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂S
Molecular Weight: 277.14
Synonyms: None
SMILES: O=S1(C2=CC=CC=C2NC(N1)CBr)=O
Tpsa: 58.2
Logp: 1.1114
H Acceptors: 3
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:
C₈H₉BrN₂O₂S
Molecular Weight:
277.14
Synonyms:
None
SMILES:
O=S1(C2=CC=CC=C2NC(N1)CBr)=O
Tpsa:
58.2
Logp:
1.1114
H Acceptors:
3
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: C₈H₉FN₂O₂S
Molecular Weight: 216.23
Synonyms: None
SMILES: O=S1(C2=CC=CC(F)=C2NC(N1)C)=O
Tpsa: 58.2
Logp: 0.8755
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂S
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=S1(C2=CC=CC(F)=C2NC(N1)C)=O
Tpsa:
58.2
Logp:
0.8755
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂S
Molecular Weight: 252.21
Synonyms: 2,3,4-trihydro-3-trifluoromethyl-1,2,4-benzothiadiazin-1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2NC(N1)C(F)(F)F)=O
Tpsa: 58.2
Logp: 1.2788
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂S
Molecular Weight:
252.21
Synonyms:
2,3,4-trihydro-3-trifluoromethyl-1,2,4-benzothiadiazin-1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2NC(N1)C(F)(F)F)=O
Tpsa:
58.2
Logp:
1.2788
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0