CS-0110028
5,5'-(Ethyne-1,2-diyl)diisophthalic acid
Manufacturer: ChemScene
CAS Number: 957014-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110028-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0110028-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0110028-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0110028-5g | In Stock | ₹ 55,015.08 |
CS-0110028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₀O₈
Molecular Weight
354.27
Synonyms
Diphenylethyne-3,3',5,5'-tetracarboxylic acid
SMILES
O=C(C1=CC(C#CC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa
149.2
Logp
1.8792
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 55-(Ethyne-12-diyl)diisophthalic acid / 250mg / 596568608 / A375548 / / 957014-38-9 / [null] / 354.270 / C18H10O8 | eMolecules | ₹ 5,163.55 | |
 | 1,1′-Ethynebenzene-3,3′,5,5′-tetracarboxylic acid - H4EBTC | Sigma Aldrich | ₹ 35,473.53 - ₹ 1,01,332.83 | |
 | 957014-38-9 | 5,5'-(Ethyne-1,2-diyl)diisophthalic acid | A2B Chem | ₹ 1,796.76 - ₹ 2,481.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₁₀O₈
Molecular Weight: 354.27
Synonyms: Diphenylethyne-3,3',5,5'-tetracarboxylic acid
SMILES: O=C(C1=CC(C#CC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 1.8792
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀O₈
Molecular Weight:
354.27
Synonyms:
Diphenylethyne-3,3',5,5'-tetracarboxylic acid
SMILES:
O=C(C1=CC(C#CC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
1.8792
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20228789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₇
Molecular Weight: 289.28
Synonyms: None
SMILES: O=C(CC1)N(OC(CCOCCOCCOC)=O)C1=O
Tpsa: 91.37
Logp: -0.3367
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD20228789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₇
Molecular Weight:
289.28
Synonyms:
None
SMILES:
O=C(CC1)N(OC(CCOCCOCCOC)=O)C1=O
Tpsa:
91.37
Logp:
-0.3367
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD06658308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 2-AMINO-N-CYCLOPROPYL-ACETAMIDE
SMILES: O=C(NC1CC1)CN
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
2-AMINO-N-CYCLOPROPYL-ACETAMIDE
SMILES:
O=C(NC1CC1)CN
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₈O₈
Molecular Weight: 506.46
Synonyms: Diphenylethyne- 3, 3', 5, 5'-tetracarboxylic acid (PCN-14)
SMILES: O=C(C1=CC(C2=C3C=CC=CC3=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C5=CC=CC=C25)=CC(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 6.1198
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₈O₈
Molecular Weight:
506.46
Synonyms:
Diphenylethyne- 3, 3', 5, 5'-tetracarboxylic acid (PCN-14)
SMILES:
O=C(C1=CC(C2=C3C=CC=CC3=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C5=CC=CC=C25)=CC(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
6.1198
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6