CS-0194821
(6-Fluoro-5-methylpyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1260776-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194821-1g | In Stock | ₹ 47,400.24 |
CS-0194821 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,400.24
GST (18%): ₹ 8,532.043
Total Price: ₹ 55,932.283
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO
Molecular Weight
141.14
Synonyms
None
SMILES
CC1=CC(=CN=C1F)CO
Tpsa
33.12
Logp
1.02142
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260776-18-8 | (6-Fluoro-5-methylpyridin-3-yl)methanol | A2B Chem | ₹ 17,112.00 - ₹ 31,314.96 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: None
SMILES: CC1=CC(=CN=C1F)CO
Tpsa: 33.12
Logp: 1.02142
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:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
None
SMILES:
CC1=CC(=CN=C1F)CO
Tpsa:
33.12
Logp:
1.02142
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: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: 3-Bromo-5-(methylsulfanyl)benzoic acid
SMILES: CSC1=CC(=CC(=C1)Br)C(=O)O
Tpsa: 37.3
Logp: 2.8692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
3-Bromo-5-(methylsulfanyl)benzoic acid
SMILES:
CSC1=CC(=CC(=C1)Br)C(=O)O
Tpsa:
37.3
Logp:
2.8692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)F)OC)Br
Tpsa: 9.23
Logp: 2.90522
H Acceptors: 1
H Donors: 0
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:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)F)OC)Br
Tpsa:
9.23
Logp:
2.90522
H Acceptors:
1
H Donors:
0
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: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: 2,4-Dibromo-6-ethyl-phenylamine
SMILES: CCC1=CC(=CC(=C1N)Br)Br
Tpsa: 26.02
Logp: 3.3562
H Acceptors: 1
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:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
2,4-Dibromo-6-ethyl-phenylamine
SMILES:
CCC1=CC(=CC(=C1N)Br)Br
Tpsa:
26.02
Logp:
3.3562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1