CS-0128498
(2S,4S)-Methyl 1-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 817183-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128498-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0128498-250mg | In Stock | ₹ 36,363.00 |
| 1g | CS-0128498-1g | In Stock | ₹ 72,726.00 |
CS-0128498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
98%
MDL No
None
Storage
4°C
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 817183-32-7 | L-Proline, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-valyl-4-hydroxy-,methyl ester, (4S)- | A2B Chem | ₹ 23,700.12 - ₹ 79,741.92 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
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:
4°C
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: 1-(Boc-L-tert-leucinyl)-(4S)-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:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
1-(Boc-L-tert-leucinyl)-(4S)-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: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₈N₄O₅S
Molecular Weight: 530.68
Synonyms: (S,S,S)-VH032-Boc
SMILES: O=C(N1C[C@H](C[C@H]1C(NCC2=CC=C(C=C2)C3=C(N=CS3)C)=O)O)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa: 120.86
Logp: 3.63592
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈N₄O₅S
Molecular Weight:
530.68
Synonyms:
(S,S,S)-VH032-Boc
SMILES:
O=C(N1C[C@H](C[C@H]1C(NCC2=CC=C(C=C2)C3=C(N=CS3)C)=O)O)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa:
120.86
Logp:
3.63592
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31700796
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₅₄O₁₂
Molecular Weight: 1255.32
Synonyms: 4-[4-[2,3,4,5,6-pentakis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C3=C(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)C(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)C(C%10=CC=C(C%11=CC=C(C(O)=O)C=C%11)C=C%10)=C3C%12=CC=C(C%13=CC=C(C(O)=O)C=C%13)C=C%12)C=C2)C=C1)O
Tpsa: 223.8
Logp: 19.8798
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD31700796
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₅₄O₁₂
Molecular Weight:
1255.32
Synonyms:
4-[4-[2,3,4,5,6-pentakis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=C(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)C(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)C(C%10=CC=C(C%11=CC=C(C(O)=O)C=C%11)C=C%10)=C3C%12=CC=C(C%13=CC=C(C(O)=O)C=C%13)C=C%12)C=C2)C=C1)O
Tpsa:
223.8
Logp:
19.8798
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
18