CS-0503922
(2-(4-Methoxyphenyl)cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 173831-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503922-1g | In Stock | ₹ 1,20,211.80 |
CS-0503922 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,211.80
GST (18%): ₹ 21,638.124
Total Price: ₹ 1,41,849.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
OCC1C(C2=CC=C(OC)C=C2)C1
Tpsa
29.46
Logp
1.791
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173831-51-1 | Rac-[(1r,2r)-2-(4-methoxyphenyl)cyclopropyl]methanol | A2B Chem | ₹ 18,480.96 - ₹ 1,75,483.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: OCC1C(C2=CC=C(OC)C=C2)C1
Tpsa: 29.46
Logp: 1.791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OCC1C(C2=CC=C(OC)C=C2)C1
Tpsa:
29.46
Logp:
1.791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₄
Molecular Weight: 223.65
Synonyms: Dimethyl (3S,4R)-pyrrolidine-3,4-dicarboxylate
SMILES: O=C([C@H]1CNC[C@H]1C(OC)=O)OC.[H]Cl
Tpsa: 64.63
Logp: -0.4102
H Acceptors: 5
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:
C₈H₁₄ClNO₄
Molecular Weight:
223.65
Synonyms:
Dimethyl (3S,4R)-pyrrolidine-3,4-dicarboxylate
SMILES:
O=C([C@H]1CNC[C@H]1C(OC)=O)OC.[H]Cl
Tpsa:
64.63
Logp:
-0.4102
H Acceptors:
5
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: C₈H₁₀N₄O₁₀
Molecular Weight: 322.19
Synonyms: Alloxantin dihydrate
SMILES: OC1(C(NC(NC1=O)=O)=O)C2(O)C(NC(NC2=O)=O)=O.[H]O[H].[H]O[H]
Tpsa: 254
Logp: -6.4688
H Acceptors: 8
H Donors: 6
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:
C₈H₁₀N₄O₁₀
Molecular Weight:
322.19
Synonyms:
Alloxantin dihydrate
SMILES:
OC1(C(NC(NC1=O)=O)=O)C2(O)C(NC(NC2=O)=O)=O.[H]O[H].[H]O[H]
Tpsa:
254
Logp:
-6.4688
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁Cl₂IO₆S
Molecular Weight: 611.27
Synonyms: (3,5-Dichlorophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES: COC1=C([I+]C2=CC(Cl)=CC(Cl)=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3
Tpsa: 84.89
Logp: 2.04672
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁Cl₂IO₆S
Molecular Weight:
611.27
Synonyms:
(3,5-Dichlorophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES:
COC1=C([I+]C2=CC(Cl)=CC(Cl)=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3
Tpsa:
84.89
Logp:
2.04672
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6