CS-0052398
1-tert-Butyl 2-methyl (2R,4R)-4-(hydroxymethyl)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1638744-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052398-100mg | In Stock | ₹ 27,379.20 |
| 250mg | CS-0052398-250mg | In Stock | ₹ 40,726.56 |
CS-0052398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,379.20
GST (18%): ₹ 4,928.256
Total Price: ₹ 32,307.456
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
2-Methyl 1-(2-methyl-2-propanyl) (2R,4R)-4-(hydroxymethyl)-1,2-pyrrolidinedicarboxylate
SMILES
COC(=O)[C@H]1C[C@@H](CO)CN1C(=O)OC(C)(C)C
Tpsa
76.07
Logp
0.7773
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638744-99-6 | 1-tert-butyl2-methyl(2R,4R)-4-(hydroxymethyl)pyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 49,710.36 - ₹ 6,23,390.16 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 2-Methyl 1-(2-methyl-2-propanyl) (2R,4R)-4-(hydroxymethyl)-1,2-pyrrolidinedicarboxylate
SMILES: COC(=O)[C@H]1C[C@@H](CO)CN1C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
2-Methyl 1-(2-methyl-2-propanyl) (2R,4R)-4-(hydroxymethyl)-1,2-pyrrolidinedicarboxylate
SMILES:
COC(=O)[C@H]1C[C@@H](CO)CN1C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11042210
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-tert-butyl 2-Methyl (2R)-azetidine-1,2-dicarboxylate
SMILES: O=C(N1[C@@H](C(OC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.1688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042210
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-tert-butyl 2-Methyl (2R)-azetidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@@H](C(OC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.1688
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:
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