CS-0052400
1-tert-Butyl 2-methyl (2R)-4,4-difluoropyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 647857-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052400-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0052400-5g | In Stock | ₹ 16,769.76 |
CS-0052400 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD11976647
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇F₂NO₄
Molecular Weight
265.25
Synonyms
(R)-1-Tert-butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate
SMILES
COC(=O)[C@H]1CC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa
55.84
Logp
1.8041
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-tert-Butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 1,15,506.00 | |
 | 647857-74-7 | (R)-1-tert-Butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 4,021.32 - ₹ 56,555.16 |
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: MFCD11976647
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: (R)-1-Tert-butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@H]1CC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8041
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11976647
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
(R)-1-Tert-butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@H]1CC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8041
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 2-Ethyl 1-(2-methyl-2-propanyl) 2-methyl-1,2-azetidinedicarboxylate
SMILES: CCOC(=O)C1(C)CCN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
2-Ethyl 1-(2-methyl-2-propanyl) 2-methyl-1,2-azetidinedicarboxylate
SMILES:
CCOC(=O)C1(C)CCN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: (S)-1-tert-Butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate
SMILES: CCOC(=O)[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.5181
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
(S)-1-tert-Butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate
SMILES:
CCOC(=O)[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.5181
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: Ethyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate
SMILES: CCOC(=O)[C@H]1CC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
Ethyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate
SMILES:
CCOC(=O)[C@H]1CC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2