CS-0565257
4-(Carboxyethynyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 10602-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565257-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0565257-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0565257-1g | In Stock | ₹ 25,240.20 |
CS-0565257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆O₄
Molecular Weight
190.15
Synonyms
4-Carboxyethynyl-benzoic acid
SMILES
O=C(C#CC1=CC=C(C(O)=O)C=C1)O
Tpsa
74.6
Logp
0.8209
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 4-Carboxyethynyl-benzoic acid
SMILES: O=C(C#CC1=CC=C(C(O)=O)C=C1)O
Tpsa: 74.6
Logp: 0.8209
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
4-Carboxyethynyl-benzoic acid
SMILES:
O=C(C#CC1=CC=C(C(O)=O)C=C1)O
Tpsa:
74.6
Logp:
0.8209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30145523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: None
SMILES: O=C(C1=C(C(O)=O)C=C2C=C3C=CC=CC3=CC2=C1)O
Tpsa: 74.6
Logp: 3.3894
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30145523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=C(C1=C(C(O)=O)C=C2C=C3C=CC=CC3=CC2=C1)O
Tpsa:
74.6
Logp:
3.3894
H Acceptors:
2
H Donors:
2
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: C₂₆H₂₀N₆
Molecular Weight: 416.48
Synonyms: n1,n1,n3,n3-tetra-4-pyridinyl-1,3-benzenediamine
SMILES: C1(N(C2=CC=CC(N(C3=CC=NC=C3)C4=CC=NC=C4)=C2)C5=CC=NC=C5)=CC=NC=C1
Tpsa: 58.04
Logp: 6.2062
H Acceptors: 6
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:
C₂₆H₂₀N₆
Molecular Weight:
416.48
Synonyms:
n1,n1,n3,n3-tetra-4-pyridinyl-1,3-benzenediamine
SMILES:
C1(N(C2=CC=CC(N(C3=CC=NC=C3)C4=CC=NC=C4)=C2)C5=CC=NC=C5)=CC=NC=C1
Tpsa:
58.04
Logp:
6.2062
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₆
Molecular Weight: 288.25
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)OCOC2=CC=C(C(O)=O)C=C2)O
Tpsa: 93.06
Logp: 2.4983
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₆
Molecular Weight:
288.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)OCOC2=CC=C(C(O)=O)C=C2)O
Tpsa:
93.06
Logp:
2.4983
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6