CS-0571447
2-((2-(3-Methoxyphenethyl)phenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 1140968-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571447-1g | In Stock | ₹ 41,924.40 |
CS-0571447 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,924.40
GST (18%): ₹ 7,546.392
Total Price: ₹ 49,470.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₃
Molecular Weight
284.35
Synonyms
Sarpogrelate iMpurity
SMILES
O(C1=CC=CC(=C1)CCC=2C=CC=CC2OCC3OC3)C
Tpsa
30.99
Logp
3.258
H Acceptors
3
H Donors
0
Rotatable Bonds
7
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: Sarpogrelate iMpurity
SMILES: O(C1=CC=CC(=C1)CCC=2C=CC=CC2OCC3OC3)C
Tpsa: 30.99
Logp: 3.258
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
Sarpogrelate iMpurity
SMILES:
O(C1=CC=CC(=C1)CCC=2C=CC=CC2OCC3OC3)C
Tpsa:
30.99
Logp:
3.258
H Acceptors:
3
H Donors:
0
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: CC1(CCC(=O)C(C1)C(=O)O)C
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC1(CCC(=O)C(C1)C(=O)O)C
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₇
Molecular Weight: 353.33
Synonyms: Z-GLY-GLY-SER-OH
SMILES: O=C(NCC(N[C@@H](CO)C(O)=O)=O)CNC(OCC1=CC=CC=C1)=O
Tpsa: 154.06
Logp: -1.4093
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₇
Molecular Weight:
353.33
Synonyms:
Z-GLY-GLY-SER-OH
SMILES:
O=C(NCC(N[C@@H](CO)C(O)=O)=O)CNC(OCC1=CC=CC=C1)=O
Tpsa:
154.06
Logp:
-1.4093
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇KO₃
Molecular Weight: 142.19
Synonyms: R-3-Hyrdoxybutyric acid, Sodium salt
SMILES: C[C@@H](O)CC([O-])=O.[K+]
Tpsa: 60.36
Logp: -4.4888
H Acceptors: 3
H Donors: 1
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:
C₄H₇KO₃
Molecular Weight:
142.19
Synonyms:
R-3-Hyrdoxybutyric acid, Sodium salt
SMILES:
C[C@@H](O)CC([O-])=O.[K+]
Tpsa:
60.36
Logp:
-4.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2