CS-0509983
1-(3,4,5-Trimethoxyphenyl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 10079-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509983-5g | In Stock | ₹ 1,05,153.24 |
CS-0509983 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
MFCD20527701
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
1-(3,4,5-Trimethoxyphenyl)-2-propyn-1-ol
SMILES
C#CC(C1=CC(OC)=C(OC)C(OC)=C1)O
Tpsa
47.92
Logp
1.379
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10079-74-0 | 1-(3,4,5-Trimethoxyphenyl)-2-propyn-1-ol | A2B Chem | ₹ 12,919.56 - ₹ 40,555.44 |
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: 98%
MDL No: MFCD20527701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 1-(3,4,5-Trimethoxyphenyl)-2-propyn-1-ol
SMILES: C#CC(C1=CC(OC)=C(OC)C(OC)=C1)O
Tpsa: 47.92
Logp: 1.379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20527701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
1-(3,4,5-Trimethoxyphenyl)-2-propyn-1-ol
SMILES:
C#CC(C1=CC(OC)=C(OC)C(OC)=C1)O
Tpsa:
47.92
Logp:
1.379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3-Methyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES: O=C1OC2=CC=CC=C2CN1C
Tpsa: 29.54
Logp: 1.6308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3-Methyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES:
O=C1OC2=CC=CC=C2CN1C
Tpsa:
29.54
Logp:
1.6308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06205235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Ethyl 6-Methylindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C=CC(C)=C2)OCC
Tpsa: 42.09
Logp: 2.65302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06205235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Ethyl 6-Methylindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C=CC(C)=C2)OCC
Tpsa:
42.09
Logp:
2.65302
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 1H-Benzimidazole, 7-bromo-6-methoxy-
SMILES: COC1=CC=C2C(N=CN2)=C1Br
Tpsa: 37.91
Logp: 2.334
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
1H-Benzimidazole, 7-bromo-6-methoxy-
SMILES:
COC1=CC=C2C(N=CN2)=C1Br
Tpsa:
37.91
Logp:
2.334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1