CS-0179406
Tert-butyl ((S)-1-((S)-2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1416709-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179406-100mg | In Stock | ₹ 20,025.00 |
| 250mg | CS-0179406-250mg | In Stock | ₹ 33,820.00 |
| 500mg | CS-0179406-500mg | In Stock | ₹ 48,950.00 |
| 1g | CS-0179406-1g | In Stock | ₹ 87,932.00 |
CS-0179406 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
4,5-Anhydro-1,2-dideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-C-methyl-1-phenyl-L-threo-3-pentulose
SMILES
CC(C)(C)OC(N[C@@H](CC1=CC=CC=C1)C([C@@]2(CO2)C)=O)=O
Tpsa
67.93
Logp
2.4804
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 4,5-Anhydro-1,2-dideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-C-methyl-1-phenyl-L-threo-3-pentulose
SMILES: CC(C)(C)OC(N[C@@H](CC1=CC=CC=C1)C([C@@]2(CO2)C)=O)=O
Tpsa: 67.93
Logp: 2.4804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
4,5-Anhydro-1,2-dideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-C-methyl-1-phenyl-L-threo-3-pentulose
SMILES:
CC(C)(C)OC(N[C@@H](CC1=CC=CC=C1)C([C@@]2(CO2)C)=O)=O
Tpsa:
67.93
Logp:
2.4804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 2-Buten-1-one, 3-methyl-1-phenyl-
SMILES: C/C(C)=C\C(C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.8355
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
2-Buten-1-one, 3-methyl-1-phenyl-
SMILES:
C/C(C)=C\C(C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.8355
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: 1,5-Dimethyl-2-Pyrrolecarbonitrile
SMILES: N#CC1=CC=C(C)N1C
Tpsa: 28.72
Logp: 1.2052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
1,5-Dimethyl-2-Pyrrolecarbonitrile
SMILES:
N#CC1=CC=C(C)N1C
Tpsa:
28.72
Logp:
1.2052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₄O
Molecular Weight: 323.19
Synonyms: None
SMILES: O=C1C(Br)=C(C)C2=CN=C(N)N=C2N1C3CCCC3
Tpsa: 73.8
Logp: 2.55972
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₄O
Molecular Weight:
323.19
Synonyms:
None
SMILES:
O=C1C(Br)=C(C)C2=CN=C(N)N=C2N1C3CCCC3
Tpsa:
73.8
Logp:
2.55972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1