CS-M3058
(9S,11S,12R)-11-((S)-sec-butyl)-1-(9H-fluoren-9-yl)-9-isopropyl-12-methoxy-5,5,10-trimethyl-3,6,8-trioxo-2-oxa-4,7,10-triazatetradecan-14-oic acid
Manufacturer: ChemScene
CAS Number: 1438851-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3058-50mg | In Stock | ₹ 38,159.76 |
| 100mg | CS-M3058-100mg | In Stock | ₹ 62,972.16 |
| 250mg | CS-M3058-250mg | In Stock | ₹ 1,25,858.76 |
| 500mg | CS-M3058-500mg | In Stock | ₹ 2,13,900.00 |
CS-M3058 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,159.76
GST (18%): ₹ 6,868.757
Total Price: ₹ 45,028.517
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₄₇N₃O₇
Molecular Weight
609.75
Synonyms
L-Valinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylalanyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(O)=O)OC)N(C([C@H](C(C)C)NC(C(C)(C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)=O)=O)C
Tpsa
134.27
Logp
4.8073
H Acceptors
6
H Donors
3
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438851-55-8 | L-Valinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylalanyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-methyl- | A2B Chem | ₹ 1,01,303.04 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₇N₃O₇
Molecular Weight: 609.75
Synonyms: L-Valinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylalanyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(O)=O)OC)N(C([C@H](C(C)C)NC(C(C)(C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)=O)=O)C
Tpsa: 134.27
Logp: 4.8073
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₇N₃O₇
Molecular Weight:
609.75
Synonyms:
L-Valinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylalanyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(O)=O)OC)N(C([C@H](C(C)C)NC(C(C)(C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)=O)=O)C
Tpsa:
134.27
Logp:
4.8073
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00012828
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrClN
Molecular Weight: 194.46
Synonyms: 4 - broMide pyridine hydrochloride; 4-Bromopyridine hydrochloride
SMILES: BrC1=CC=NC=C1.[H]Cl
Tpsa: 12.89
Logp: 2.2659
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012828
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrClN
Molecular Weight:
194.46
Synonyms:
4 - broMide pyridine hydrochloride; 4-Bromopyridine hydrochloride
SMILES:
BrC1=CC=NC=C1.[H]Cl
Tpsa:
12.89
Logp:
2.2659
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18072444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈N₄O₅
Molecular Weight: 488.54
Synonyms: None
SMILES: O=C(N(C(C=C1)=CC=C1N(CCCC2)C2=O)CC3)C4=C3C(C(OCC)=O)=NN4C5=CC=C(OC)C=C5
Tpsa: 93.97
Logp: 3.7774
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18072444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₈N₄O₅
Molecular Weight:
488.54
Synonyms:
None
SMILES:
O=C(N(C(C=C1)=CC=C1N(CCCC2)C2=O)CC3)C4=C3C(C(OCC)=O)=NN4C5=CC=C(OC)C=C5
Tpsa:
93.97
Logp:
3.7774
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00010790
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆Br₂O
Molecular Weight: 337.99
Synonyms: 2,7-Dibromo-9-fluorenone; 2,7-Dibromo-9H-fluoren-9-one
SMILES: O=C1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 17.07
Logp: 4.423
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010790
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆Br₂O
Molecular Weight:
337.99
Synonyms:
2,7-Dibromo-9-fluorenone; 2,7-Dibromo-9H-fluoren-9-one
SMILES:
O=C1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
17.07
Logp:
4.423
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0