CS-0144511
(4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1208395-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144511-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0144511-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0144511-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0144511-5g | In Stock | ₹ 71,357.04 |
CS-0144511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD28124082
Storage
4°C, stored under argon
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₃
Molecular Weight
252.26
Synonyms
None
SMILES
O=C(C1=CC=C(O)C=C1)C2=CC=C(OCC#C)C=C2
Tpsa
46.53
Logp
2.6352
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone / 100mg / 572198722 / CS-0144511 / 0.000 / 1208395-99-6 / MFCD28124082 / 252.269 / C16H12O3 | eMolecules | ₹ 3,467.75 | |
 | (4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone | Sigma Aldrich | ₹ 10,392.00 | |
 | 1208395-99-6 | (4-Hydroxyphenyl)[4-(2-propyn-1-yloxy)phenyl]methanone | A2B Chem | ₹ 1,368.96 - ₹ 2,566.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD28124082
Storage: 4°C, stored under argon
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: None
SMILES: O=C(C1=CC=C(O)C=C1)C2=CC=C(OCC#C)C=C2
Tpsa: 46.53
Logp: 2.6352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28124082
Storage:
4°C, stored under argon
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C=C1)C2=CC=C(OCC#C)C=C2
Tpsa:
46.53
Logp:
2.6352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17281015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆O₂
Molecular Weight: 74.08
Synonyms: 3-Hydroxypropionaldehyde; 3-Hydroxypropanal
SMILES: O=CCCO
Tpsa: 37.3
Logp: -0.4323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17281015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆O₂
Molecular Weight:
74.08
Synonyms:
3-Hydroxypropionaldehyde; 3-Hydroxypropanal
SMILES:
O=CCCO
Tpsa:
37.3
Logp:
-0.4323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD07368146
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₃S
Molecular Weight: 307.75
Synonyms: 3-Chloro-6-methyl-S,S-dioxyde-dibenzo[c,f]thiazepin-11(6H)-one
SMILES: O=C(C1=CC=C(Cl)C=C12)C3=CC=CC=C3N(C)S2(=O)=O
Tpsa: 54.45
Logp: 2.7095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD07368146
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₃S
Molecular Weight:
307.75
Synonyms:
3-Chloro-6-methyl-S,S-dioxyde-dibenzo[c,f]thiazepin-11(6H)-one
SMILES:
O=C(C1=CC=C(Cl)C=C12)C3=CC=CC=C3N(C)S2(=O)=O
Tpsa:
54.45
Logp:
2.7095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29765752
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃N₃
Molecular Weight: 251.64
Synonyms: 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine Hydrochloride
SMILES: NCC1=CC=C(C2(C(F)(F)F)N=N2)C=C1.[H]Cl
Tpsa: 50.74
Logp: 2.748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29765752
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃N₃
Molecular Weight:
251.64
Synonyms:
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine Hydrochloride
SMILES:
NCC1=CC=C(C2(C(F)(F)F)N=N2)C=C1.[H]Cl
Tpsa:
50.74
Logp:
2.748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2