CS-0503677
1-(5-Methoxy-2-nitro-4-(prop-2-yn-1-yloxy)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1255792-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0503677-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0503677-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0503677-1g | In Stock | ₹ 22,758.96 |
| 5g | CS-0503677-5g | In Stock | ₹ 42,608.88 |
CS-0503677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD31619535
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
alpha-Methyl-5-methoxy-2-nitro-4-(2-propyn-1-yloxy)benzyl Alcohol
SMILES
C#CCOC1=C(OC)C=C(C([N+]([O-])=O)=C1)C(O)C
Tpsa
81.83
Logp
1.6687
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | alpha-Methyl-5-methoxy-2-nitro-4-(2-propyn-1-yloxy)benzylAlcohol | Aaron Chemicals LLC | ₹ 5,219.16 - ₹ 41,496.60 | |
 | 1255792-05-2 | Alpha-methyl-5-methoxy-2-nitro-4-(2-propyn-1-yloxy)benzyl alcohol | A2B Chem | ₹ 7,358.16 - ₹ 16,940.88 |
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: 98%
MDL No: MFCD31619535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: alpha-Methyl-5-methoxy-2-nitro-4-(2-propyn-1-yloxy)benzyl Alcohol
SMILES: C#CCOC1=C(OC)C=C(C([N+]([O-])=O)=C1)C(O)C
Tpsa: 81.83
Logp: 1.6687
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31619535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
alpha-Methyl-5-methoxy-2-nitro-4-(2-propyn-1-yloxy)benzyl Alcohol
SMILES:
C#CCOC1=C(OC)C=C(C([N+]([O-])=O)=C1)C(O)C
Tpsa:
81.83
Logp:
1.6687
H Acceptors:
5
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-methoxy-2-phenyl-1H-imidazole
SMILES: COC1=CNC(C2=CC=CC=C2)=N1
Tpsa: 37.91
Logp: 2.0853
H Acceptors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-methoxy-2-phenyl-1H-imidazole
SMILES:
COC1=CNC(C2=CC=CC=C2)=N1
Tpsa:
37.91
Logp:
2.0853
H Acceptors:
2
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: C₂₅H₂₂O₉
Molecular Weight: 466.44
Synonyms: Benzoic acid, 3,3',3''-methylidynetris(6-hydroxy-5-methyl-
SMILES: O=C(O)C1=C(O)C(C)=CC(C(C2=CC(C(O)=O)=C(O)C(C)=C2)C3=CC(C(O)=O)=C(O)C(C)=C3)=C1
Tpsa: 172.59
Logp: 4.00346
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂O₉
Molecular Weight:
466.44
Synonyms:
Benzoic acid, 3,3',3''-methylidynetris(6-hydroxy-5-methyl-
SMILES:
O=C(O)C1=C(O)C(C)=CC(C(C2=CC(C(O)=O)=C(O)C(C)=C2)C3=CC(C(O)=O)=C(O)C(C)=C3)=C1
Tpsa:
172.59
Logp:
4.00346
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31630385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrI
Molecular Weight: 359.00
Synonyms: 4'-Bromo-3-iodobiphenyl
SMILES: IC1=CC(C2=CC=C(Br)C=C2)=CC=C1
Tpsa: 0
Logp: 4.7207
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31630385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrI
Molecular Weight:
359.00
Synonyms:
4'-Bromo-3-iodobiphenyl
SMILES:
IC1=CC(C2=CC=C(Br)C=C2)=CC=C1
Tpsa:
0
Logp:
4.7207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1