CS-0443790
Tert-butyl 3-(3,3-difluoropyrrolidin-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1257294-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443790-250mg | In Stock | ₹ 77,260.68 |
CS-0443790 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀F₂N₂O₂
Molecular Weight
262.30
Synonyms
2-Methyl-2-propanyl 3-(3,3-difluoro-1-pyrrolidinyl)-1-azetidineca rboxylate
SMILES
CC(C)(C)OC(=O)N1CC(C1)N2CCC(C2)(F)F
Tpsa
32.78
Logp
1.9467
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257294-09-9 | tert-Butyl 3-(3,3-difluoropyrrolidin-1-yl)azetidine-1-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: 2-Methyl-2-propanyl 3-(3,3-difluoro-1-pyrrolidinyl)-1-azetidineca rboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCC(C2)(F)F
Tpsa: 32.78
Logp: 1.9467
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
2-Methyl-2-propanyl 3-(3,3-difluoro-1-pyrrolidinyl)-1-azetidineca rboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCC(C2)(F)F
Tpsa:
32.78
Logp:
1.9467
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₁BBrNO₂
Molecular Weight: 326.04
Synonyms: 2-Bromophenylboronic acid N-butyldiethanolamine ester
SMILES: CCCCN1CCOB(C2=CC=CC=C2Br)OCC1
Tpsa: 21.7
Logp: 2.2932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BBrNO₂
Molecular Weight:
326.04
Synonyms:
2-Bromophenylboronic acid N-butyldiethanolamine ester
SMILES:
CCCCN1CCOB(C2=CC=CC=C2Br)OCC1
Tpsa:
21.7
Logp:
2.2932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BINO₄
Molecular Weight: 358.92
Synonyms: 4-Iodophenylboronic acid MIDA ester
SMILES: CN1CC(=O)OB(C2=CC=C(C=C2)I)OC(=O)C1
Tpsa: 55.84
Logp: 0.0182
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁BINO₄
Molecular Weight:
358.92
Synonyms:
4-Iodophenylboronic acid MIDA ester
SMILES:
CN1CC(=O)OB(C2=CC=C(C=C2)I)OC(=O)C1
Tpsa:
55.84
Logp:
0.0182
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁BClNO₄
Molecular Weight: 267.47
Synonyms: None
SMILES: CN1CC(=O)OB(C2=CC=C(C=C2)Cl)OC(=O)C1
Tpsa: 55.84
Logp: 0.067
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁BClNO₄
Molecular Weight:
267.47
Synonyms:
None
SMILES:
CN1CC(=O)OB(C2=CC=C(C=C2)Cl)OC(=O)C1
Tpsa:
55.84
Logp:
0.067
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1