CS-0336788
1,1-Dimethylethyl N-[(1S)-3-(dimethoxyphosphinyl)-2-oxo-1-(phenylmethyl)propyl]carbamate
Manufacturer: ChemScene
CAS Number: 176504-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336788-5g | In Stock | ₹ 1,60,556.00 |
CS-0336788 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,556.00
GST (18%): ₹ 28,900.08
Total Price: ₹ 1,89,456.08
Purity
97%
MDL No
MFCD00798803
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆NO₆P
Molecular Weight
371.37
Synonyms
None
SMILES
COP(CC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(OC)=O
Tpsa
90.93
Logp
3.1774
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176504-90-8 | Dimethyl ((3s)-4-phenyl-3-(boc-amino)-2-oxobutyl)phosphonate | A2B Chem | ₹ 8,099.00 - ₹ 26,433.00 |
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: 97%
MDL No: MFCD00798803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆NO₆P
Molecular Weight: 371.37
Synonyms: None
SMILES: COP(CC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(OC)=O
Tpsa: 90.93
Logp: 3.1774
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00798803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆NO₆P
Molecular Weight:
371.37
Synonyms:
None
SMILES:
COP(CC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(OC)=O
Tpsa:
90.93
Logp:
3.1774
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: Thiazole, 4-(1-Methylethyl)-
SMILES: CC(C1=CSC=N1)C
Tpsa: 12.89
Logp: 2.2665
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
Thiazole, 4-(1-Methylethyl)-
SMILES:
CC(C1=CSC=N1)C
Tpsa:
12.89
Logp:
2.2665
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: None
SMILES: FC(C1=CN=C(NC)N=C1)(F)F
Tpsa: 37.81
Logp: 1.5371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
None
SMILES:
FC(C1=CN=C(NC)N=C1)(F)F
Tpsa:
37.81
Logp:
1.5371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₃N₃O
Molecular Weight: 265.19
Synonyms: 3-[3-(Trifluoromethyl)phenoxy]-pyrazine-2-carbonitrile
SMILES: C1=CC(=CC(=C1)OC2=C(C#N)N=CC=N2)C(F)(F)F
Tpsa: 58.8
Logp: 3.15938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₃N₃O
Molecular Weight:
265.19
Synonyms:
3-[3-(Trifluoromethyl)phenoxy]-pyrazine-2-carbonitrile
SMILES:
C1=CC(=CC(=C1)OC2=C(C#N)N=CC=N2)C(F)(F)F
Tpsa:
58.8
Logp:
3.15938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2