CS-0510516
2-(Pyridin-2-yl)pent-4-yn-2-ol
Manufacturer: ChemScene
CAS Number: 54136-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510516-100mg | In Stock | ₹ 12,905.00 |
| 250mg | CS-0510516-250mg | In Stock | ₹ 25,543.00 |
| 1g | CS-0510516-1g | In Stock | ₹ 50,730.00 |
CS-0510516 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
MFCD25964383
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
2-(2-Pyridyl)-4-pentyn-2-ol
SMILES
CC(O)(C1=NC=CC=C1)CC#C
Tpsa
33.12
Logp
1.3124
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54136-95-7 | 2-(2-Pyridyl)-4-pentyn-2-ol | A2B Chem | ₹ 13,973.00 - ₹ 51,798.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD25964383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2-(2-Pyridyl)-4-pentyn-2-ol
SMILES: CC(O)(C1=NC=CC=C1)CC#C
Tpsa: 33.12
Logp: 1.3124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25964383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2-(2-Pyridyl)-4-pentyn-2-ol
SMILES:
CC(O)(C1=NC=CC=C1)CC#C
Tpsa:
33.12
Logp:
1.3124
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: C₉H₁₃BrClNO
Molecular Weight: 266.56
Synonyms: 2-[(4-bromophenyl)methylamino]ethanol Hydrochloride
SMILES: BrC1=CC=C(C=C1)CNCCO.[H]Cl
Tpsa: 32.26
Logp: 1.9528
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃BrClNO
Molecular Weight:
266.56
Synonyms:
2-[(4-bromophenyl)methylamino]ethanol Hydrochloride
SMILES:
BrC1=CC=C(C=C1)CNCCO.[H]Cl
Tpsa:
32.26
Logp:
1.9528
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-(2-methoxyethoxy)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1N(OCCOC)C(C2=C1C=CC=C2)=O
Tpsa: 55.84
Logp: 0.8606
H Acceptors: 4
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-(2-methoxyethoxy)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1N(OCCOC)C(C2=C1C=CC=C2)=O
Tpsa:
55.84
Logp:
0.8606
H Acceptors:
4
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: C₁₄H₁₃BrF₃N₃
Molecular Weight: 360.17
Synonyms: None
SMILES: FC(C1=NC2=CC=C(Br)C=C2C(N3CCNCC3)=C1)(F)F
Tpsa: 28.16
Logp: 3.4257
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃BrF₃N₃
Molecular Weight:
360.17
Synonyms:
None
SMILES:
FC(C1=NC2=CC=C(Br)C=C2C(N3CCNCC3)=C1)(F)F
Tpsa:
28.16
Logp:
3.4257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1