CS-D0675
tert-Butyl 3-oxoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 398489-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D0675-10g | In Stock | ₹ 890.00 |
| 25g | CS-D0675-25g | In Stock | ₹ 1,513.00 |
| 100g | CS-D0675-100g | In Stock | ₹ 4,272.00 |
| 500g | CS-D0675-500g | In Stock | ₹ 19,847.00 |
| 1kg | CS-D0675-1kg | In Stock | ₹ 38,270.00 |
CS-D0675 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD01861741
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃
Molecular Weight
171.19
Synonyms
N-Boc-3-azetidinone
SMILES
O=C(OC(C)(C)C)N1CC(C1)=O
Tpsa
46.61
Logp
0.8062
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-boc-3-azetidinone | 1g | 398489-26-4 | MFCD01861741 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive/nitrogen Or Argon | Accela Chembio Inc | ₹ 2,225.00 | |
 | Accela Chembio Inc 1-boc-3-azetidinone | 5g | 398489-26-4 | MFCD01861741 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive/nitrogen Or Argon | Accela Chembio Inc | ₹ 2,225.00 | |
 | eMolecules tert-Butyl 3-oxoazetidine-1-carboxylate | 398489-26-4 | MFCD01861741 | 100g | eMolecules | ₹ 10,611.47 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3335
Class
9
Packing Group
Ⅲ
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: MFCD01861741
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: N-Boc-3-azetidinone
SMILES: O=C(OC(C)(C)C)N1CC(C1)=O
Tpsa: 46.61
Logp: 0.8062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861741
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
N-Boc-3-azetidinone
SMILES:
O=C(OC(C)(C)C)N1CC(C1)=O
Tpsa:
46.61
Logp:
0.8062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01566539
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 1-(Diphenylmethyl)azetidine-3-carboxylic Acid
SMILES: O=C(O)C1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 40.54
Logp: 2.7924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01566539
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
1-(Diphenylmethyl)azetidine-3-carboxylic Acid
SMILES:
O=C(O)C1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
40.54
Logp:
2.7924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00205109
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: 1-Benzhydryl-3-azetidinol
SMILES: OC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 23.47
Logp: 2.4525
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00205109
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
1-Benzhydryl-3-azetidinol
SMILES:
OC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
23.47
Logp:
2.4525
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03093386
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: 3-Amino-1-diphenylmethylazetidine
SMILES: NC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 29.26
Logp: 2.4189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03093386
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
3-Amino-1-diphenylmethylazetidine
SMILES:
NC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
29.26
Logp:
2.4189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3