CS-0436845
1-Phenylbut-3-yn-1-ol
Manufacturer: ChemScene
CAS Number: 1743-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0436845-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0436845-250mg | In Stock | ₹ 17,882.04 |
| 500mg | CS-0436845-500mg | In Stock | ₹ 30,801.60 |
| 1g | CS-0436845-1g | In Stock | ₹ 36,448.56 |
| 2.5g | CS-0436845-2.5g | In Stock | ₹ 78,715.20 |
| 5g | CS-0436845-5g | In Stock | ₹ 1,11,998.04 |
| 10g | CS-0436845-10g | In Stock | ₹ 1,71,120.00 |
CS-0436845 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
98%
MDL No
MFCD00041584
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
1-PHENYL-3-BUTYN-1-OL
SMILES
C#CCC(C1=CC=CC=C1)O
Tpsa
20.23
Logp
1.7433
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Phenylbut-3-yn-1-ol / 100mg / 721433001 / CS-0436845 / 0.000 / 1743-36-8 / MFCD00041584 / 146.189 / C10H10O | eMolecules | ₹ 18,640.10 | |
 | 1743-36-8 | 1-Phenylbut-3-yn-1-ol | A2B Chem | ₹ 8,812.68 - ₹ 1,19,784.00 |
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: MFCD00041584
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 1-PHENYL-3-BUTYN-1-OL
SMILES: C#CCC(C1=CC=CC=C1)O
Tpsa: 20.23
Logp: 1.7433
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041584
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
1-PHENYL-3-BUTYN-1-OL
SMILES:
C#CCC(C1=CC=CC=C1)O
Tpsa:
20.23
Logp:
1.7433
H Acceptors:
1
H Donors:
1
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: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: 4,5-dihydro-2H-pyridazin-3-one
SMILES: O=C1CCC=NN1
Tpsa: 41.46
Logp: -0.1178
H Acceptors: 2
H Donors: 1
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:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
4,5-dihydro-2H-pyridazin-3-one
SMILES:
O=C1CCC=NN1
Tpsa:
41.46
Logp:
-0.1178
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2-hydroxyethyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate
SMILES: OCCOC([C@@H](C1=CC=C(C=C1)O)N)=O
Tpsa: 92.78
Logp: -0.0725
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2-hydroxyethyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate
SMILES:
OCCOC([C@@H](C1=CC=C(C=C1)O)N)=O
Tpsa:
92.78
Logp:
-0.0725
H Acceptors:
5
H Donors:
3
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: C₈H₈OS
Molecular Weight: 152.21
Synonyms: (+/-)-1-(2-thienyl)-3-butyn-1-ol
SMILES: C#CCC(C1=CC=CS1)O
Tpsa: 20.23
Logp: 1.8048
H Acceptors: 2
H Donors: 1
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:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
(+/-)-1-(2-thienyl)-3-butyn-1-ol
SMILES:
C#CCC(C1=CC=CS1)O
Tpsa:
20.23
Logp:
1.8048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2