CS-0009830
(3R,4S,5S)-tert-butyl 4-((S)-2-amino-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoate
Manufacturer: ChemScene
CAS Number: 177423-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0009830-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-0009830-250mg | In Stock | ₹ 22,245.60 |
| 1g | CS-0009830-1g | In Stock | ₹ 44,491.20 |
| 5g | CS-0009830-5g | In Stock | ₹ 1,88,060.88 |
CS-0009830 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₈N₂O₄
Molecular Weight
358.52
Synonyms
2-Methyl-2-propanyl (3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(L-valyl)amino]heptanoate
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(OC(C)(C)C)=O)OC)N(C([C@H](C(C)C)N)=O)C
Tpsa
81.86
Logp
2.5896
H Acceptors
5
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3R,4S,5S)-tert-butyl 4-((S)-2-amino-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoate | Aaron Chemicals LLC | ₹ 11,208.36 - ₹ 1,90,114.32 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₈N₂O₄
Molecular Weight: 358.52
Synonyms: 2-Methyl-2-propanyl (3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(L-valyl)amino]heptanoate
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(OC(C)(C)C)=O)OC)N(C([C@H](C(C)C)N)=O)C
Tpsa: 81.86
Logp: 2.5896
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₈N₂O₄
Molecular Weight:
358.52
Synonyms:
2-Methyl-2-propanyl (3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(L-valyl)amino]heptanoate
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(OC(C)(C)C)=O)OC)N(C([C@H](C(C)C)N)=O)C
Tpsa:
81.86
Logp:
2.5896
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00209555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]pyrrolidine-1-carboxylate
SMILES: O=C(N(OC)C)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 59.08
Logp: 1.4057
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00209555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]pyrrolidine-1-carboxylate
SMILES:
O=C(N(OC)C)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
59.08
Logp:
1.4057
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₃
Molecular Weight: 259.38
Synonyms: None
SMILES: CC[C@H](C)[C@@H]([C@H](CC(OC(C)(C)C)=O)OC)NC
Tpsa: 47.56
Logp: 2.3673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₃
Molecular Weight:
259.38
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H]([C@H](CC(OC(C)(C)C)=O)OC)NC
Tpsa:
47.56
Logp:
2.3673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₃
Molecular Weight: 259.38
Synonyms: None
SMILES: CC[C@H](C)[C@H]([C@H](CC(OC(C)(C)C)=O)OC)NC
Tpsa: 47.56
Logp: 2.3673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₃
Molecular Weight:
259.38
Synonyms:
None
SMILES:
CC[C@H](C)[C@H]([C@H](CC(OC(C)(C)C)=O)OC)NC
Tpsa:
47.56
Logp:
2.3673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7