CS-0586396
5-Fluoro-2,3-dimethylpyridine
Manufacturer: ChemScene
CAS Number: 113209-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586396-5g | In Stock | ₹ 1,57,259.28 |
CS-0586396 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,259.28
GST (18%): ₹ 28,306.67
Total Price: ₹ 1,85,565.95
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FN
Molecular Weight
125.14
Synonyms
Pyridine, 5-fluoro-2,3-dimethyl- (9CI)
SMILES
CC1=CC(=CN=C1C)F
Tpsa
12.89
Logp
1.83754
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113209-99-7 | Pyridine, 5-fluoro-2,3-dimethyl- (9CI) | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₈FN
Molecular Weight: 125.14
Synonyms: Pyridine, 5-fluoro-2,3-dimethyl- (9CI)
SMILES: CC1=CC(=CN=C1C)F
Tpsa: 12.89
Logp: 1.83754
H Acceptors: 1
H Donors: 0
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:
C₇H₈FN
Molecular Weight:
125.14
Synonyms:
Pyridine, 5-fluoro-2,3-dimethyl- (9CI)
SMILES:
CC1=CC(=CN=C1C)F
Tpsa:
12.89
Logp:
1.83754
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: None
SMILES: CC(C)CCOC1=CC=C(C=C1)S
Tpsa: 9.23
Logp: 3.4002
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
None
SMILES:
CC(C)CCOC1=CC=C(C=C1)S
Tpsa:
9.23
Logp:
3.4002
H Acceptors:
2
H Donors:
1
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: C₁₃H₉IO₃
Molecular Weight: 340.11
Synonyms: 2-hydroxy-5-iodobenzoic acid phenyl ester
SMILES: C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)I)O
Tpsa: 46.53
Logp: 3.216
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:
C₁₃H₉IO₃
Molecular Weight:
340.11
Synonyms:
2-hydroxy-5-iodobenzoic acid phenyl ester
SMILES:
C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)I)O
Tpsa:
46.53
Logp:
3.216
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: C₁₀H₉F₂IO₃
Molecular Weight: 342.08
Synonyms: 4-(difluoromethoxy)-3-iodobenzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)OC(F)F)I
Tpsa: 35.53
Logp: 3.0693
H Acceptors: 3
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:
C₁₀H₉F₂IO₃
Molecular Weight:
342.08
Synonyms:
4-(difluoromethoxy)-3-iodobenzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)OC(F)F)I
Tpsa:
35.53
Logp:
3.0693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4