CS-0169871
But-2-yne-1,4-diyl diisonicotinate
Manufacturer: ChemScene
CAS Number: 164736-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169871-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0169871-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0169871-1g | In Stock | ₹ 20,363.28 |
CS-0169871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₄
Molecular Weight
296.28
Synonyms
1,4-Bis(4-pyridinylcarbonyloxy)-2-butyne
SMILES
O=C(OCC#CCOC(C1=CC=NC=C1)=O)C2=CC=NC=C2
Tpsa
78.38
Logp
1.4938
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164736-86-1 | 4-Pyridinecarboxylic acid, 2-butyne-1,4-diyl ester | A2B Chem | ₹ 4,534.68 - ₹ 7,358.16 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: 1,4-Bis(4-pyridinylcarbonyloxy)-2-butyne
SMILES: O=C(OCC#CCOC(C1=CC=NC=C1)=O)C2=CC=NC=C2
Tpsa: 78.38
Logp: 1.4938
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
1,4-Bis(4-pyridinylcarbonyloxy)-2-butyne
SMILES:
O=C(OCC#CCOC(C1=CC=NC=C1)=O)C2=CC=NC=C2
Tpsa:
78.38
Logp:
1.4938
H Acceptors:
6
H Donors:
0
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: C₁₉H₁₅N₃O₄
Molecular Weight: 349.34
Synonyms: None
SMILES: O=C(C1=NC(C(OCC2=CC=NC=C2)=O)=CC=C1)OCC3=CC=NC=C3
Tpsa: 91.27
Logp: 2.5856
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅N₃O₄
Molecular Weight:
349.34
Synonyms:
None
SMILES:
O=C(C1=NC(C(OCC2=CC=NC=C2)=O)=CC=C1)OCC3=CC=NC=C3
Tpsa:
91.27
Logp:
2.5856
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: 4-[(4-Carboxyphenyl)carbamoylamino]benzoic acid
SMILES: O=C(NC1=CC=C(C=C1)C(O)=O)NC2=CC=C(C=C2)C(O)=O
Tpsa: 115.73
Logp: 2.727
H Acceptors: 3
H Donors: 4
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:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
4-[(4-Carboxyphenyl)carbamoylamino]benzoic acid
SMILES:
O=C(NC1=CC=C(C=C1)C(O)=O)NC2=CC=C(C=C2)C(O)=O
Tpsa:
115.73
Logp:
2.727
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₄N₂O₈
Molecular Weight: 588.56
Synonyms: Benzoic acid, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetrakis- (9CI)
SMILES: O=C(O)C1=CC=C(N(C2=CC=C(C=C2)C(O)=O)C3=CC=C(N(C4=CC=C(C=C4)C(O)=O)C5=CC=C(C=C5)C(O)=O)C=C3)C=C1
Tpsa: 155.68
Logp: 7.419
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₄N₂O₈
Molecular Weight:
588.56
Synonyms:
Benzoic acid, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetrakis- (9CI)
SMILES:
O=C(O)C1=CC=C(N(C2=CC=C(C=C2)C(O)=O)C3=CC=C(N(C4=CC=C(C=C4)C(O)=O)C5=CC=C(C=C5)C(O)=O)C=C3)C=C1
Tpsa:
155.68
Logp:
7.419
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10