CS-0502992
Tert-butyl 3-amino-3-(2-ethoxy-1,1-difluoro-2-oxoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2306270-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502992-1g | In Stock | ₹ 71,784.84 |
| 5g | CS-0502992-5g | In Stock | ₹ 2,14,841.16 |
| 10g | CS-0502992-10g | In Stock | ₹ 3,57,897.48 |
CS-0502992 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀F₂N₂O₄
Molecular Weight
294.30
Synonyms
None
SMILES
CCOC(=O)C(F)(F)C1(N)CN(C(=O)OC(C)(C)C)C1
Tpsa
81.86
Logp
1.133
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306270-00-6 | tert-butyl 3-amino-3-(2-ethoxy-1,1-difluoro-2-oxo-ethyl)azetidine-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₂₀F₂N₂O₄
Molecular Weight: 294.30
Synonyms: None
SMILES: CCOC(=O)C(F)(F)C1(N)CN(C(=O)OC(C)(C)C)C1
Tpsa: 81.86
Logp: 1.133
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀F₂N₂O₄
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CCOC(=O)C(F)(F)C1(N)CN(C(=O)OC(C)(C)C)C1
Tpsa:
81.86
Logp:
1.133
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈F₂N₂O₂S
Molecular Weight: 422.53
Synonyms: N-(1-benzhydrylazetidin-3-yl)-N-(1,1-difluoro-2-hydroxyethyl)-2-Methylpropane-2-sulfinaMide
SMILES: OCC(F)(F)C1(NS(=O)C(C)(C)C)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 52.57
Logp: 3.5098
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈F₂N₂O₂S
Molecular Weight:
422.53
Synonyms:
N-(1-benzhydrylazetidin-3-yl)-N-(1,1-difluoro-2-hydroxyethyl)-2-Methylpropane-2-sulfinaMide
SMILES:
OCC(F)(F)C1(NS(=O)C(C)(C)C)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
52.57
Logp:
3.5098
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀F₂N₂O₃S
Molecular Weight: 464.57
Synonyms: 3-Azetidineacetic acid, 3-[[(1,1-dimethylethyl)sulfinyl]amino]-1-(diphenylmethyl)-α,α-difluoro-, ethyl ester
SMILES: CCOC(=O)C(F)(F)C1(NS(=O)C(C)(C)C)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 58.64
Logp: 4.0806
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀F₂N₂O₃S
Molecular Weight:
464.57
Synonyms:
3-Azetidineacetic acid, 3-[[(1,1-dimethylethyl)sulfinyl]amino]-1-(diphenylmethyl)-α,α-difluoro-, ethyl ester
SMILES:
CCOC(=O)C(F)(F)C1(NS(=O)C(C)(C)C)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
58.64
Logp:
4.0806
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂F₂N₂O₂
Molecular Weight: 360.40
Synonyms: None
SMILES: CCOC(=O)C(F)(F)C1(N)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 55.56
Logp: 2.9875
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂F₂N₂O₂
Molecular Weight:
360.40
Synonyms:
None
SMILES:
CCOC(=O)C(F)(F)C1(N)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
55.56
Logp:
2.9875
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6