CS-0035639
(2-Ethynylpyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1824298-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035639-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0035639-1g | In Stock | ₹ 51,678.24 |
| 5g | CS-0035639-5g | In Stock | ₹ 1,54,350.24 |
CS-0035639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO
Molecular Weight
133.15
Synonyms
None
SMILES
C#CC1=C(C=CC=N1)CO
Tpsa
33.12
Logp
0.5552
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824298-38-5 | (2-Ethynylpyridin-3-yl)methanol | A2B Chem | ₹ 24,812.40 - ₹ 1,68,296.52 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: None
SMILES: C#CC1=C(C=CC=N1)CO
Tpsa: 33.12
Logp: 0.5552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
None
SMILES:
C#CC1=C(C=CC=N1)CO
Tpsa:
33.12
Logp:
0.5552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: Dimethyl benzylidenemalonate
SMILES: COC(=O)C(=CC1=CC=CC=C1)C(=O)OC
Tpsa: 52.6
Logp: 1.416
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
Dimethyl benzylidenemalonate
SMILES:
COC(=O)C(=CC1=CC=CC=C1)C(=O)OC
Tpsa:
52.6
Logp:
1.416
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2,2,3-trimethyl-3H-1-benzofuran-6-ol
SMILES: CC1C2=CC=C(C=C2OC1(C)C)O
Tpsa: 29.46
Logp: 2.6667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2,2,3-trimethyl-3H-1-benzofuran-6-ol
SMILES:
CC1C2=CC=C(C=C2OC1(C)C)O
Tpsa:
29.46
Logp:
2.6667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉NO₄
Molecular Weight: 359.46
Synonyms: 2-(1-(Tert-Butoxycarbonyl)-7-Methyl-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid(WX105056)
SMILES: CC1=C2C(=CC=C1)C(CC(=O)O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 4.22572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉NO₄
Molecular Weight:
359.46
Synonyms:
2-(1-(Tert-Butoxycarbonyl)-7-Methyl-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid(WX105056)
SMILES:
CC1=C2C(=CC=C1)C(CC(=O)O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
4.22572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2