CS-W004777
2,6-Di-tert-butylpyridine
Manufacturer: ChemScene
CAS Number: 585-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004777-1g | In Stock | ₹ 979.00 |
| 5g | CS-W004777-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W004777-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-W004777-25g | In Stock | ₹ 3,738.00 |
| 100g | CS-W004777-100g | In Stock | ₹ 14,863.00 |
| 500g | CS-W004777-500g | In Stock | ₹ 66,750.00 |
CS-W004777 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00006306
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N
Molecular Weight
191.31
Synonyms
POLY(2,6-DI-TERT-BUTYL-4-VINYLPYRIDINE)CROSSLINKED WITH DIVINYLBENZENE; 2,6-Di-tert-butylpyridine
SMILES
CC(C)(C)C1=CC=CC(=N1)C(C)(C)C
Tpsa
12.89
Logp
3.6766
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Di-tert-butylpyridine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 3,204.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00006306
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: POLY(2,6-DI-TERT-BUTYL-4-VINYLPYRIDINE)CROSSLINKED WITH DIVINYLBENZENE; 2,6-Di-tert-butylpyridine
SMILES: CC(C)(C)C1=CC=CC(=N1)C(C)(C)C
Tpsa: 12.89
Logp: 3.6766
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006306
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
POLY(2,6-DI-TERT-BUTYL-4-VINYLPYRIDINE)CROSSLINKED WITH DIVINYLBENZENE; 2,6-Di-tert-butylpyridine
SMILES:
CC(C)(C)C1=CC=CC(=N1)C(C)(C)C
Tpsa:
12.89
Logp:
3.6766
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01822311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 4-Hydroxymethyl-1-methylpyrazole
SMILES: CN1C=C(CO)C=N1
Tpsa: 38.05
Logp: -0.0876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01822311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
4-Hydroxymethyl-1-methylpyrazole
SMILES:
CN1C=C(CO)C=N1
Tpsa:
38.05
Logp:
-0.0876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01631684
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: benzene, 1-methyl-4-nitro-2-(trifluoromethyl)-
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=CC=C1C
Tpsa: 43.14
Logp: 2.92202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631684
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
benzene, 1-methyl-4-nitro-2-(trifluoromethyl)-
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=CC=C1C
Tpsa:
43.14
Logp:
2.92202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFO
Molecular Weight: 146.55
Synonyms: methyl 2-(trifluoromethyl)prop-2-enoate
SMILES: C1=C(F)C=CC(=C1O)Cl
Tpsa: 20.23
Logp: 2.1847
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFO
Molecular Weight:
146.55
Synonyms:
methyl 2-(trifluoromethyl)prop-2-enoate
SMILES:
C1=C(F)C=CC(=C1O)Cl
Tpsa:
20.23
Logp:
2.1847
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0