CS-0021795
methyl (2S,4R)-1-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 630421-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021795-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0021795-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0021795-5g | In Stock | ₹ 35,592.96 |
CS-0021795 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O₆
Molecular Weight
358.43
Synonyms
Methyl (2S,4R)-1-[(S)-2-(Boc-amino)-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxylate
SMILES
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1
Tpsa
105.17
Logp
1.0606
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 630421-45-3 | (2S,4R)-Methyl 1-((s)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylate | A2B Chem | ₹ 6,844.80 - ₹ 37,389.72 |
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: C₁₇H₃₀N₂O₆
Molecular Weight: 358.43
Synonyms: Methyl (2S,4R)-1-[(S)-2-(Boc-amino)-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxylate
SMILES: O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1
Tpsa: 105.17
Logp: 1.0606
H Acceptors: 6
H Donors: 2
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:
C₁₇H₃₀N₂O₆
Molecular Weight:
358.43
Synonyms:
Methyl (2S,4R)-1-[(S)-2-(Boc-amino)-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxylate
SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1
Tpsa:
105.17
Logp:
1.0606
H Acceptors:
6
H Donors:
2
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: C₁₇H₃₀N₂O₆
Molecular Weight: 358.43
Synonyms: None
SMILES: O=C(OC)[C@@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1
Tpsa: 105.17
Logp: 1.0606
H Acceptors: 6
H Donors: 2
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:
C₁₇H₃₀N₂O₆
Molecular Weight:
358.43
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1
Tpsa:
105.17
Logp:
1.0606
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30729679
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: 3-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valyl-(4R)-4-hydroxy-L-proline
SMILES: O=C(O)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1
Tpsa: 116.17
Logp: 0.9722
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD30729679
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
3-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valyl-(4R)-4-hydroxy-L-proline
SMILES:
O=C(O)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1
Tpsa:
116.17
Logp:
0.9722
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: None
SMILES: O=C([C@@H]1N(C([C@@H](NC(OC(C)(C)C)=O)C(C)(C)C)=O)C[C@H](O)C1)O
Tpsa: 116.17
Logp: 0.9722
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
None
SMILES:
O=C([C@@H]1N(C([C@@H](NC(OC(C)(C)C)=O)C(C)(C)C)=O)C[C@H](O)C1)O
Tpsa:
116.17
Logp:
0.9722
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3