CS-0040445
2-Methyl-6-difluoromethylpyridine
Manufacturer: ChemScene
CAS Number: 1029691-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040445-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0040445-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0040445-5g | In Stock | ₹ 69,865.00 |
CS-0040445 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95%
MDL No
MFCD16140193
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₂N
Molecular Weight
143.13
Synonyms
2-(Difluoromethyl)-6-methylpyridine
SMILES
CC1=CC=CC(C(F)F)=N1
Tpsa
12.89
Logp
2.32762
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(DIFLUOROMETHYL)-6-METHYLPYRIDINE | Aaron Chemicals LLC | ₹ 62,923.00 | |
 | 1029691-30-2 | 2-(Difluoromethyl)-6-methylpyridine | A2B Chem | ₹ 7,565.00 - ₹ 1,88,235.00 |
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
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Purity: 95%
MDL No: MFCD16140193
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N
Molecular Weight: 143.13
Synonyms: 2-(Difluoromethyl)-6-methylpyridine
SMILES: CC1=CC=CC(C(F)F)=N1
Tpsa: 12.89
Logp: 2.32762
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16140193
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N
Molecular Weight:
143.13
Synonyms:
2-(Difluoromethyl)-6-methylpyridine
SMILES:
CC1=CC=CC(C(F)F)=N1
Tpsa:
12.89
Logp:
2.32762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00002382
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-ETHYLAMINO-4-METHYLPHENOL 3-ETHYLAMINO-PARAMETHYLPHENOL 3-(ETHYLAMINO)-P-CRESOL 3-(ethylamino)-4-methyl-pheno 3-Ethylamino 4-Methyl-3-(N-ethylamino)-phenol 4-Methyl-3-ethylaminophenol. 3-Ethylamino-4-kresol
SMILES: OC1=CC=C(C)C(NCC)=C1
Tpsa: 32.26
Logp: 2.13242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00002382
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-ETHYLAMINO-4-METHYLPHENOL 3-ETHYLAMINO-PARAMETHYLPHENOL 3-(ETHYLAMINO)-P-CRESOL 3-(ethylamino)-4-methyl-pheno 3-Ethylamino 4-Methyl-3-(N-ethylamino)-phenol 4-Methyl-3-ethylaminophenol. 3-Ethylamino-4-kresol
SMILES:
OC1=CC=C(C)C(NCC)=C1
Tpsa:
32.26
Logp:
2.13242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05864747
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: Morpholino(piperidin-4-yl)methanone hydrochloride
SMILES: O=C(C1CCNCC1)N2CCOCC2.Cl
Tpsa: 41.57
Logp: 0.2666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864747
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
Morpholino(piperidin-4-yl)methanone hydrochloride
SMILES:
O=C(C1CCNCC1)N2CCOCC2.Cl
Tpsa:
41.57
Logp:
0.2666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01727570
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: Ethanone, 2-bromo-1-(2-hydroxyphenyl)-
SMILES: OC1=CC=CC=C1C(CBr)=O
Tpsa: 37.3
Logp: 1.9698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01727570
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
Ethanone, 2-bromo-1-(2-hydroxyphenyl)-
SMILES:
OC1=CC=CC=C1C(CBr)=O
Tpsa:
37.3
Logp:
1.9698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2