CS-0047027
1-Methoxy-2-(prop-2-yn-1-yloxy)benzene
Manufacturer: ChemScene
CAS Number: 41580-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0047027-50mg | In Stock | ₹ 8,099.00 |
| 100mg | CS-0047027-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0047027-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0047027-500mg | In Stock | ₹ 27,145.00 |
| 1g | CS-0047027-1g | In Stock | ₹ 34,888.00 |
| 5g | CS-0047027-5g | In Stock | ₹ 1,05,643.00 |
| 10g | CS-0047027-10g | In Stock | ₹ 1,94,020.00 |
CS-0047027 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
1-Methoxy-2-prop-2-ynyloxy-benzene
SMILES
C#CCOC1=C(OC)C=CC=C1
Tpsa
18.46
Logp
1.7072
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Methoxy-2-prop-2-ynyloxy-benzene / 50mg / 716241476 / 03R0643 / 97.000 / 41580-71-6 / MFCD14631206 / 162.188 / C10H10O2 | eMolecules | ₹ 16,376.00 | |
 | 41580-71-6 | 1-Methoxy-2-(prop-2-yn-1-yloxy)benzene | A2B Chem | ₹ 14,685.00 - ₹ 1,30,919.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 1-Methoxy-2-prop-2-ynyloxy-benzene
SMILES: C#CCOC1=C(OC)C=CC=C1
Tpsa: 18.46
Logp: 1.7072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
1-Methoxy-2-prop-2-ynyloxy-benzene
SMILES:
C#CCOC1=C(OC)C=CC=C1
Tpsa:
18.46
Logp:
1.7072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 2-CYANO-4-METHYLQUINOLINE
SMILES: N#CC1=NC2=CC=CC=C2C(C)=C1
Tpsa: 36.68
Logp: 2.4149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
2-CYANO-4-METHYLQUINOLINE
SMILES:
N#CC1=NC2=CC=CC=C2C(C)=C1
Tpsa:
36.68
Logp:
2.4149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: phenyl N-(3-chlorophenyl)carbamate
SMILES: O=C(NC1=CC(Cl)=CC=C1)OC2=CC=CC=C2
Tpsa: 38.33
Logp: 3.9509
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
phenyl N-(3-chlorophenyl)carbamate
SMILES:
O=C(NC1=CC(Cl)=CC=C1)OC2=CC=CC=C2
Tpsa:
38.33
Logp:
3.9509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06738835
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂S
Molecular Weight: 230.33
Synonyms: TERT-BUTYL2(S)-THIOCARBAMOYLPYRROLIDINE-1-CARBOXYLATE
SMILES: O=C(N1[C@H](C(N)=S)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738835
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂S
Molecular Weight:
230.33
Synonyms:
TERT-BUTYL2(S)-THIOCARBAMOYLPYRROLIDINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@H](C(N)=S)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1