CS-W003905
4,4'-(1,2-Ethynediyl)dibenzoic Acid
Manufacturer: ChemScene
CAS Number: 16819-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W003905-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-W003905-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-W003905-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-W003905-5g | In Stock | ₹ 35,600.00 |
CS-W003905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD18711382
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀O₄
Molecular Weight
266.25
Synonyms
4,4'-(Ethyne-1,2-diyl)dibenzoic acid
SMILES
OC(C1=CC=C(C=C1)C#CC2=CC=C(C(O)=O)C=C2)=O
Tpsa
74.6
Logp
2.4828
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 44-(12-Ethynediyl)dibenzoic Acid / 100mg / 559782018 / CS-W003905 / 0.000 / 16819-43-5 / MFCD18711382 / 266.252 / C16H10O4 | eMolecules | ₹ 3,333.94 | |
 | eMolecules 4,4'-(Ethyne-1,2-Diyl)Dibenzoic Acid | 16819-43-5 | MFCD18711382 | 500mg | eMolecules | ₹ 56,087.80 | |
 | 16819-43-5 | 4,4'-(Ethyne-1,2-diyl)dibenzoic acid | A2B Chem | ₹ 1,246.00 - ₹ 1,17,124.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18711382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 4,4'-(Ethyne-1,2-diyl)dibenzoic acid
SMILES: OC(C1=CC=C(C=C1)C#CC2=CC=C(C(O)=O)C=C2)=O
Tpsa: 74.6
Logp: 2.4828
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18711382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
4,4'-(Ethyne-1,2-diyl)dibenzoic acid
SMILES:
OC(C1=CC=C(C=C1)C#CC2=CC=C(C(O)=O)C=C2)=O
Tpsa:
74.6
Logp:
2.4828
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18911739
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: 3-Amino-3-methylbutyric acid hydrochloride
SMILES: OC(=O)CC(N)(C)C.Cl
Tpsa: 63.32
Logp: 0.6202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18911739
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
3-Amino-3-methylbutyric acid hydrochloride
SMILES:
OC(=O)CC(N)(C)C.Cl
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD19441985
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄ClN₃S
Molecular Weight: 137.59
Synonyms: 5-Amino-1,2,4-thiadiazole hydrochloride
SMILES: NC1=NC=NS1.Cl
Tpsa: 51.8
Logp: 0.5421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19441985
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄ClN₃S
Molecular Weight:
137.59
Synonyms:
5-Amino-1,2,4-thiadiazole hydrochloride
SMILES:
NC1=NC=NS1.Cl
Tpsa:
51.8
Logp:
0.5421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19443280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 2-Methyl-Pyrazolo[1,5-A]Pyrimidine-6-Carboxylic Acid
SMILES: O=C(C1=CN2C(N=C1)=CC(C)=N2)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19443280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
2-Methyl-Pyrazolo[1,5-A]Pyrimidine-6-Carboxylic Acid
SMILES:
O=C(C1=CN2C(N=C1)=CC(C)=N2)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1