CS-0609178
(6-Ethynylpyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1207627-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609178-1g | In Stock | ₹ 2,45,899.44 |
| 5g | CS-0609178-5g | In Stock | ₹ 6,97,998.48 |
| 10g | CS-0609178-10g | In Stock | ₹ 10,31,254.68 |
CS-0609178 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,899.44
GST (18%): ₹ 44,261.899
Total Price: ₹ 2,90,161.339
Purity
98%
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
OCC1=CC=C(C#C)N=C1
Tpsa
33.12
Logp
0.5552
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207627-42-6 | (6-ethynylpyridin-3-yl)methanol | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
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: OCC1=CC=C(C#C)N=C1
Tpsa: 33.12
Logp: 0.5552
H Acceptors: 2
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:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
None
SMILES:
OCC1=CC=C(C#C)N=C1
Tpsa:
33.12
Logp:
0.5552
H Acceptors:
2
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: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: None
SMILES: OCCC#CC1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa: 81.83
Logp: 1.0574
H Acceptors: 5
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
None
SMILES:
OCCC#CC1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa:
81.83
Logp:
1.0574
H Acceptors:
5
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: C₁₁H₁₂BrClINO₂
Molecular Weight: 432.48
Synonyms: None
SMILES: O=C(NC1=CC(Cl)=C(C(Br)=C1)I)OC(C)(C)C
Tpsa: 38.33
Logp: 5.0541
H Acceptors: 2
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:
C₁₁H₁₂BrClINO₂
Molecular Weight:
432.48
Synonyms:
None
SMILES:
O=C(NC1=CC(Cl)=C(C(Br)=C1)I)OC(C)(C)C
Tpsa:
38.33
Logp:
5.0541
H Acceptors:
2
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: C₈H₅FO
Molecular Weight: 136.12
Synonyms: None
SMILES: OC1=CC=C(C#C)C(F)=C1
Tpsa: 20.23
Logp: 1.5126
H Acceptors: 1
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:
C₈H₅FO
Molecular Weight:
136.12
Synonyms:
None
SMILES:
OC1=CC=C(C#C)C(F)=C1
Tpsa:
20.23
Logp:
1.5126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0