CS-0864917
1,1′-Dimethyl 4,4′-(1,2-ethynediyl)bis[benzoate]
Manufacturer: ChemScene
CAS Number: 16882-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0864917-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0864917-5g | In Stock | ₹ 20,705.52 |
CS-0864917 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₄
Molecular Weight
294.30
Synonyms
None
SMILES
O=C(C1=CC=C(C=C1)C#CC2=CC=C(C(OC)=O)C=C2)OC
Tpsa
52.6
Logp
2.6596
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16882-08-9 | Benzoic acid, 4,4'-(1,2-ethynediyl)bis-, 1,1'-dimethyl ester | A2B Chem | ₹ 2,310.12 - ₹ 24,812.40 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C#CC2=CC=C(C(OC)=O)C=C2)OC
Tpsa: 52.6
Logp: 2.6596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C#CC2=CC=C(C(OC)=O)C=C2)OC
Tpsa:
52.6
Logp:
2.6596
H Acceptors:
4
H Donors:
0
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(O)C(N)=C1C
Tpsa: 83.55
Logp: 0.98102
H Acceptors: 3
H Donors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(O)C(N)=C1C
Tpsa:
83.55
Logp:
0.98102
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=CC1=C(C)C=CC(C(C)(C)C)=C1O
Tpsa: 37.3
Logp: 2.81062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=CC1=C(C)C=CC(C(C)(C)C)=C1O
Tpsa:
37.3
Logp:
2.81062
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: C₇H₃BrF₂O₂
Molecular Weight: 237.00
Synonyms: None
SMILES: FC1=C(OCO2)C2=C(F)C(Br)=C1
Tpsa: 18.46
Logp: 2.456
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:
C₇H₃BrF₂O₂
Molecular Weight:
237.00
Synonyms:
None
SMILES:
FC1=C(OCO2)C2=C(F)C(Br)=C1
Tpsa:
18.46
Logp:
2.456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0