CS-B0754
(3R,4S,5S)-tert-butyl 4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoate
Manufacturer: ChemScene
CAS Number: 120205-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0754-100mg | In Stock | ₹ 20,025.00 |
| 250mg | CS-B0754-250mg | In Stock | ₹ 33,375.00 |
CS-B0754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
98%
MDL No
MFCD28167844
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₅₁N₃O₅
Molecular Weight
485.70
Synonyms
Dov-Val-Dil-OtBu
SMILES
CN(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@H](OC)CC(OC(C)(C)C)=O)C)=O)=O
Tpsa
88.18
Logp
3.3333
H Acceptors
6
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120205-53-0 | L-ValinaMide, N,N-diMethyl-L-valyl-N-[(1S,2R)-4-(1,1-diMethylethoxy)-2-Methoxy-1-[(1S)-1-Methylpropyl]-4-oxobutyl]-N-Methyl- | A2B Chem | ₹ 18,423.00 - ₹ 36,757.00 |
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: 98%
MDL No: MFCD28167844
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₁N₃O₅
Molecular Weight: 485.70
Synonyms: Dov-Val-Dil-OtBu
SMILES: CN(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@H](OC)CC(OC(C)(C)C)=O)C)=O)=O
Tpsa: 88.18
Logp: 3.3333
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD28167844
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₁N₃O₅
Molecular Weight:
485.70
Synonyms:
Dov-Val-Dil-OtBu
SMILES:
CN(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@H](OC)CC(OC(C)(C)C)=O)C)=O)=O
Tpsa:
88.18
Logp:
3.3333
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD07781319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 1H-Indazole-4-carboxylicacid, 6-bromo-, methyl ester
SMILES: O=C(C1=CC(Br)=CC2=C1C=NN2)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
1H-Indazole-4-carboxylicacid, 6-bromo-, methyl ester
SMILES:
O=C(C1=CC(Br)=CC2=C1C=NN2)OC
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (5S)-5-Benzylmorpholin-3-one; (S)-3-(Phenylmethyl)morpholin-2-one; 5-benzylmorpholin-3-one
SMILES: O=C1N[C@@H](CC2=CC=CC=C2)COC1
Tpsa: 38.33
Logp: 0.7441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(5S)-5-Benzylmorpholin-3-one; (S)-3-(Phenylmethyl)morpholin-2-one; 5-benzylmorpholin-3-one
SMILES:
O=C1N[C@@H](CC2=CC=CC=C2)COC1
Tpsa:
38.33
Logp:
0.7441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00192325
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 2-[4-(Methylthio)phenyl]acetic acid; 4-(Methylthio)phenylacetic acid; [p-(Methylthio)phenyl]acetic acid; 4-(methylthio)phenyl acetic acid
SMILES: O=C(O)CC1=CC=C(SC)C=C1
Tpsa: 37.3
Logp: 2.0356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00192325
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
2-[4-(Methylthio)phenyl]acetic acid; 4-(Methylthio)phenylacetic acid; [p-(Methylthio)phenyl]acetic acid; 4-(methylthio)phenyl acetic acid
SMILES:
O=C(O)CC1=CC=C(SC)C=C1
Tpsa:
37.3
Logp:
2.0356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3