CS-0021797
(2S,4R)-1-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic aci
Manufacturer: ChemScene
CAS Number: 630421-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0021797-5g | In Stock | ₹ 12,406.20 |
| 10g | CS-0021797-10g | In Stock | ₹ 24,812.40 |
| 25g | CS-0021797-25g | In Stock | ₹ 38,502.00 |
CS-0021797 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules L-PROLINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-3-METHYL-L-VALYL-4-HYDROXY-, (4R)- | 630421-46-4 | MFCD30729679 | 1g | eMolecules | ₹ 6,297.22 | |
 | eMolecules Ambeed / (2S4R)-1-((S)-2-((tert-Butoxycarbonyl)amino)-33-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid / 250mg / 633419163 / A802803 / / 630421-46-4 / MFCD30729679 / 344.408 / C16H28N2O6 | eMolecules | ₹ 2,941.55 | |
 | 630421-46-4 | L-Proline, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-valyl-4-hydroxy-,(4R)- | A2B Chem | ₹ 2,310.12 - ₹ 15,058.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
Purity: 97%
MDL No: MFCD30748173
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀N₄O₅S
Molecular Weight: 544.71
Synonyms: None
SMILES: O=C(N[C@H](C1=CC=C(C2=C(C)N=CS2)C=C1)C)[C@H]3N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C3
Tpsa: 120.86
Logp: 4.19692
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30748173
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀N₄O₅S
Molecular Weight:
544.71
Synonyms:
None
SMILES:
O=C(N[C@H](C1=CC=C(C2=C(C)N=CS2)C=C1)C)[C@H]3N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C3
Tpsa:
120.86
Logp:
4.19692
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30741909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂S
Molecular Weight: 318.43
Synonyms: None
SMILES: CC1=C(C2=CC=C([C@@H](NC(OC(C)(C)C)=O)C)C=C2)SC=N1
Tpsa: 51.22
Logp: 4.70422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30741909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂S
Molecular Weight:
318.43
Synonyms:
None
SMILES:
CC1=C(C2=CC=C([C@@H](NC(OC(C)(C)C)=O)C)C=C2)SC=N1
Tpsa:
51.22
Logp:
4.70422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3