CS-0610254
2-Ethynylbenzene-1,3,5-triol
Manufacturer: ChemScene
CAS Number: 2229521-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610254-1g | In Stock | ₹ 87,014.52 |
| 2.5g | CS-0610254-2.5g | In Stock | ₹ 1,70,349.96 |
| 5g | CS-0610254-5g | In Stock | ₹ 2,51,803.08 |
| 10g | CS-0610254-10g | In Stock | ₹ 3,73,298.28 |
CS-0610254 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,014.52
GST (18%): ₹ 15,662.614
Total Price: ₹ 1,02,677.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₃
Molecular Weight
150.13
Synonyms
None
SMILES
OC1=CC(O)=CC(O)=C1C#C
Tpsa
60.69
Logp
0.7847
H Acceptors
3
H Donors
3
Rotatable Bonds
0
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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: C₈H₆O₃
Molecular Weight: 150.13
Synonyms: None
SMILES: OC1=CC(O)=CC(O)=C1C#C
Tpsa: 60.69
Logp: 0.7847
H Acceptors: 3
H Donors: 3
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:
C₈H₆O₃
Molecular Weight:
150.13
Synonyms:
None
SMILES:
OC1=CC(O)=CC(O)=C1C#C
Tpsa:
60.69
Logp:
0.7847
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂IN₂O₂
Molecular Weight: 302.02
Synonyms: 2-(2,2-Difluoro-ethyl)-4-iodo-2H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=C(I)C=NN1CC(F)F)O
Tpsa: 55.12
Logp: 1.451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂IN₂O₂
Molecular Weight:
302.02
Synonyms:
2-(2,2-Difluoro-ethyl)-4-iodo-2H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=C(I)C=NN1CC(F)F)O
Tpsa:
55.12
Logp:
1.451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₅
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(OCC)COCCCCCOCCO
Tpsa: 64.99
Logp: 0.7453
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₅
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(OCC)COCCCCCOCCO
Tpsa:
64.99
Logp:
0.7453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: None
SMILES: NNC1=CC=C(C#C)C=C1
Tpsa: 38.05
Logp: 0.9535
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
NNC1=CC=C(C#C)C=C1
Tpsa:
38.05
Logp:
0.9535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1