CS-M3589
(R)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 2459946-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3589-100mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-M3589-250mg | In Stock | ₹ 34,354.00 |
| 1g | CS-M3589-1g | In Stock | ₹ 75,650.00 |
CS-M3589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,177.00
GST (18%): ₹ 3,091.86
Total Price: ₹ 20,268.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀N₄O₄
Molecular Weight
390.48
Synonyms
None
SMILES
O=C([C@@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@H](C(C)(C)C)C(OC)=O
Tpsa
110.28
Logp
1.8592
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate | Aaron Chemicals LLC | ₹ 31,506.00 - ₹ 1,04,931.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₄O₄
Molecular Weight: 390.48
Synonyms: None
SMILES: O=C([C@@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@H](C(C)(C)C)C(OC)=O
Tpsa: 110.28
Logp: 1.8592
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₄O₄
Molecular Weight:
390.48
Synonyms:
None
SMILES:
O=C([C@@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@H](C(C)(C)C)C(OC)=O
Tpsa:
110.28
Logp:
1.8592
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28386645
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₄O₄
Molecular Weight: 390.48
Synonyms: None
SMILES: O=C([C@@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@@H](C(C)(C)C)C(OC)=O
Tpsa: 110.28
Logp: 1.8592
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28386645
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₄O₄
Molecular Weight:
390.48
Synonyms:
None
SMILES:
O=C([C@@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@@H](C(C)(C)C)C(OC)=O
Tpsa:
110.28
Logp:
1.8592
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28386646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₄O₄
Molecular Weight: 390.48
Synonyms: D-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-Methyl-, Methyl ester
SMILES: O=C([C@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@H](C(C)(C)C)C(OC)=O
Tpsa: 110.28
Logp: 1.8592
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28386646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₄O₄
Molecular Weight:
390.48
Synonyms:
D-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-Methyl-, Methyl ester
SMILES:
O=C([C@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@H](C(C)(C)C)C(OC)=O
Tpsa:
110.28
Logp:
1.8592
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₃N₇O₆
Molecular Weight: 679.85
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)C)NC([C@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O)N(C[C@]3([H])CCC[C@]43[H])[C@@H]4C(N[C@@H](CCC)C(C(NC5CC5)=O)=O)=O
Tpsa: 179.56
Logp: 2.4459
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₃N₇O₆
Molecular Weight:
679.85
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)C)NC([C@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O)N(C[C@]3([H])CCC[C@]43[H])[C@@H]4C(N[C@@H](CCC)C(C(NC5CC5)=O)=O)=O
Tpsa:
179.56
Logp:
2.4459
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
13