CS-M2611
tert-Butyl ((3S)-1-(cyclopropylamino)-2-hydroxy-1-oxohexan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 856707-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2611-100mg | In Stock | ₹ 11,036.00 |
CS-M2611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD17018069
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
Carbamic acid, N-[(1S)-1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester
SMILES
CCC[C@@H](C(O)C(NC1CC1)=O)NC(OC(C)(C)C)=O
Tpsa
87.66
Logp
1.3193
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856707-39-6 | hydroxy-2-oxoethyl]butyl]-,1,1-dimethylethyl ester | A2B Chem | ₹ 7,743.00 |
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: MFCD17018069
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Carbamic acid, N-[(1S)-1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester
SMILES: CCC[C@@H](C(O)C(NC1CC1)=O)NC(OC(C)(C)C)=O
Tpsa: 87.66
Logp: 1.3193
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD17018069
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Carbamic acid, N-[(1S)-1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester
SMILES:
CCC[C@@H](C(O)C(NC1CC1)=O)NC(OC(C)(C)C)=O
Tpsa:
87.66
Logp:
1.3193
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₄O₄
Molecular Weight: 376.45
Synonyms: D-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-
SMILES: O=C([C@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@H](C(C)(C)C)C(O)=O
Tpsa: 121.28
Logp: 1.7708
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₄O₄
Molecular Weight:
376.45
Synonyms:
D-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-
SMILES:
O=C([C@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@H](C(C)(C)C)C(O)=O
Tpsa:
121.28
Logp:
1.7708
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD21496638
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₄O₄
Molecular Weight: 376.45
Synonyms: None
SMILES: O=C([C@@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@@H](C(C)(C)C)C(O)=O
Tpsa: 121.28
Logp: 1.7708
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21496638
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₄O₄
Molecular Weight:
376.45
Synonyms:
None
SMILES:
O=C([C@@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@@H](C(C)(C)C)C(O)=O
Tpsa:
121.28
Logp:
1.7708
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: Cyclohexaneacetic acid, α-[(2-pyrazinylcarbonyl)amino]-, (αR)-
SMILES: O=C(C1=NC=CN=C1)N[C@H](C2CCCCC2)C(O)=O
Tpsa: 92.18
Logp: 1.2399
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
Cyclohexaneacetic acid, α-[(2-pyrazinylcarbonyl)amino]-, (αR)-
SMILES:
O=C(C1=NC=CN=C1)N[C@H](C2CCCCC2)C(O)=O
Tpsa:
92.18
Logp:
1.2399
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4