CS-0495394
Di-tert-butyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 194163-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0495394-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0495394-250mg | In Stock | ₹ 16,427.52 |
| 1g | CS-0495394-1g | In Stock | ₹ 48,854.76 |
CS-0495394 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD31743455
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
(2S,4R)- 4-AMINO-1,2-PYRROLIDINEDICARBOXYLIC ACID, , 1,2-BIS(1,1-DIMETHYLETHYL) ESTER
SMILES
CC(C)(C)OC(=O)[C@@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C
Tpsa
81.86
Logp
1.6648
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: MFCD31743455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: (2S,4R)- 4-AMINO-1,2-PYRROLIDINEDICARBOXYLIC ACID, , 1,2-BIS(1,1-DIMETHYLETHYL) ESTER
SMILES: CC(C)(C)OC(=O)[C@@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 1.6648
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31743455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
(2S,4R)- 4-AMINO-1,2-PYRROLIDINEDICARBOXYLIC ACID, , 1,2-BIS(1,1-DIMETHYLETHYL) ESTER
SMILES:
CC(C)(C)OC(=O)[C@@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
1.6648
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@H]1C[C@H](N)CN1C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 1.6648
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@H]1C[C@H](N)CN1C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
1.6648
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@@H]1N(C[C@H](N)C1)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 1.6648
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@@H]1N(C[C@H](N)C1)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
1.6648
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1CC(N)CN1C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 1.6648
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1CC(N)CN1C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
1.6648
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1