CS-0077679
tert-Butyl 3-propionylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1402238-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0077679-1g | In Stock | ₹ 1,82,183.00 |
| 5g | CS-0077679-5g | In Stock | ₹ 5,12,195.00 |
| 10g | CS-0077679-10g | In Stock | ₹ 7,55,521.00 |
CS-0077679 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,183.00
GST (18%): ₹ 32,792.94
Total Price: ₹ 2,14,975.94
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
CC(C)(OC(N1CC(C(CC)=O)C1)=O)C
Tpsa
46.61
Logp
1.8324
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402238-42-9 | tert-butyl 3-propionylazetidine-1-carboxylate | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)(OC(N1CC(C(CC)=O)C1)=O)C
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)(OC(N1CC(C(CC)=O)C1)=O)C
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007502
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₃NaO₃S
Molecular Weight: 327.33
Synonyms: None
SMILES: O=S(C1=CC=C(C=C1)/N=N/C2=CC=C(C=C2)N(C)C)(O[Na])=O
Tpsa: 71.33
Logp: 2.9568
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00007502
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₃NaO₃S
Molecular Weight:
327.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C=C1)/N=N/C2=CC=C(C=C2)N(C)C)(O[Na])=O
Tpsa:
71.33
Logp:
2.9568
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₄
Molecular Weight: 312.75
Synonyms: Carbamic acid, N-[(3S)-9-chloro-2,3,4,5-tetrahydro-4-oxo-1,5-benzoxazepin-3-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1COC2=C(Cl)C=CC=C2NC1=O
Tpsa: 76.66
Logp: 2.5642
H Acceptors: 4
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:
C₁₄H₁₇ClN₂O₄
Molecular Weight:
312.75
Synonyms:
Carbamic acid, N-[(3S)-9-chloro-2,3,4,5-tetrahydro-4-oxo-1,5-benzoxazepin-3-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=C(Cl)C=CC=C2NC1=O
Tpsa:
76.66
Logp:
2.5642
H Acceptors:
4
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: O[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C#C
Tpsa: 49.77
Logp: 0.8474
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C#C
Tpsa:
49.77
Logp:
0.8474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0