CS-0534003
5-Ethynyl-1,2,3-trimethoxybenzene
Manufacturer: ChemScene
CAS Number: 53560-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0534003-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0534003-250mg | In Stock | ₹ 26,967.00 |
| 1g | CS-0534003-1g | In Stock | ₹ 72,713.00 |
CS-0534003 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
98%
MDL No
MFCD13191951
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
3,4,5-trimethoxyphenylacetylene
SMILES
C#CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa
27.69
Logp
1.6937
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53560-33-1 | Benzene, 5-ethynyl-1,2,3-triMethoxy- | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13191951
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3,4,5-trimethoxyphenylacetylene
SMILES: C#CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 27.69
Logp: 1.6937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13191951
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3,4,5-trimethoxyphenylacetylene
SMILES:
C#CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
27.69
Logp:
1.6937
H Acceptors:
3
H Donors:
0
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: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 2-Mercaptoquinoline-3-carbaldehyde
SMILES: O=CC1=CC2=C(NC1=S)C=CC=C2
Tpsa: 32.86
Logp: 2.70989
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:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
2-Mercaptoquinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=C(NC1=S)C=CC=C2
Tpsa:
32.86
Logp:
2.70989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09031798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 2-Bromo-1-phenyl-pentan-1-one
SMILES: O=C(C(CCC)Br)C1=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09031798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
2-Bromo-1-phenyl-pentan-1-one
SMILES:
O=C(C(CCC)Br)C1=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H]([C@H](OC1(C)C)C)C(N)=O)=O
Tpsa: 81.86
Logp: 1.2322
H Acceptors: 4
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H]([C@H](OC1(C)C)C)C(N)=O)=O
Tpsa:
81.86
Logp:
1.2322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1