CS-0380374
(6-Ethynylpyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 845658-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0380374-100mg | In Stock | ₹ 39,699.84 |
| 250mg | CS-0380374-250mg | In Stock | ₹ 56,555.16 |
| 500mg | CS-0380374-500mg | In Stock | ₹ 1,13,110.32 |
| 1g | CS-0380374-1g | In Stock | ₹ 1,14,051.48 |
| 2.5g | CS-0380374-2.5g | In Stock | ₹ 2,85,085.92 |
| 5g | CS-0380374-5g | In Stock | ₹ 4,25,404.32 |
| 10g | CS-0380374-10g | In Stock | ₹ 8,41,910.40 |
| 25g | CS-0380374-25g | In Stock | ₹ 19,36,393.92 |
| 100g | CS-0380374-100g | In Stock | ₹ 67,77,378.72 |
CS-0380374 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,699.84
GST (18%): ₹ 7,145.971
Total Price: ₹ 46,845.811
Purity
98%
MDL No
MFCD13175731
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO
Molecular Weight
133.15
Synonyms
6-ethynyl-2-Pyridinemethanol
SMILES
OCC1=NC(C#C)=CC=C1
Tpsa
33.12
Logp
0.5552
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (6-Ethynylpyridin-2-yl)methanol / 100mg / 712788436 / CS-0380374 / 0.000 / 845658-76-6 / MFCD13175731 / 133.150 / C8H7NO | eMolecules | ₹ 65,499.60 | |
 | 6-ethynyl-2-Pyridinemethanol | Aaron Chemicals LLC | ₹ 37,133.04 - ₹ 1,06,778.88 | |
 | 845658-76-6 | (6-Ethynylpyridin-2-yl)methanol | A2B Chem | ₹ 27,807.00 - ₹ 2,97,834.36 |
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: 98%
MDL No: MFCD13175731
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 6-ethynyl-2-Pyridinemethanol
SMILES: OCC1=NC(C#C)=CC=C1
Tpsa: 33.12
Logp: 0.5552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13175731
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
6-ethynyl-2-Pyridinemethanol
SMILES:
OCC1=NC(C#C)=CC=C1
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: C₅H₄Br₂OS
Molecular Weight: 271.96
Synonyms: None
SMILES: OCC1=C(Br)SC(Br)=C1
Tpsa: 20.23
Logp: 2.7654
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:
C₅H₄Br₂OS
Molecular Weight:
271.96
Synonyms:
None
SMILES:
OCC1=C(Br)SC(Br)=C1
Tpsa:
20.23
Logp:
2.7654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OCC1=CN=C(CC)N=C1
Tpsa: 46.01
Logp: 0.5313
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OCC1=CN=C(CC)N=C1
Tpsa:
46.01
Logp:
0.5313
H Acceptors:
3
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: C₈H₅NO
Molecular Weight: 131.13
Synonyms: 6-Ethynylpyridine-3-carbaldehyde
SMILES: O=CC1=CC=C(C#C)N=C1
Tpsa: 29.96
Logp: 0.8754
H Acceptors: 2
H Donors: 0
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:
C₈H₅NO
Molecular Weight:
131.13
Synonyms:
6-Ethynylpyridine-3-carbaldehyde
SMILES:
O=CC1=CC=C(C#C)N=C1
Tpsa:
29.96
Logp:
0.8754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1