CS-W007500
2,6-Di-tert-butyl-4-methylpyridine
Manufacturer: ChemScene
CAS Number: 38222-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007500-1g | In Stock | ₹ 890.00 |
| 5g | CS-W007500-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-W007500-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W007500-25g | In Stock | ₹ 5,073.00 |
| 100g | CS-W007500-100g | In Stock | ₹ 20,203.00 |
| 500g | CS-W007500-500g | In Stock | ₹ 1,00,926.00 |
CS-W007500 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00006305
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N
Molecular Weight
205.34
Synonyms
None
SMILES
CC1=CC(C(C)(C)C)=NC(C(C)(C)C)=C1
Tpsa
12.89
Logp
3.98502
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Di-tert-butyl-4-methylpyridine 98% | 38222-83-2 | MFCD00006305 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 54,574.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2,6-Di-tert-butyl-4-methylpyridine 98% | 38222-83-2 | MFCD00006305 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,699.60 | |
| | eMolecules Pharmablock / 26-ditert-butyl-4-methyl-pyridine / 25mg / 665627075 / PBT4695 / 0.000 / 38222-83-2 / MFCD00006305 / 205.345 / C14H23N | eMolecules | ₹ 2,969.04 | |
 | 2,6-Di-Tert-Butyl-4-Methylpyridine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 18,334.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006305
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N
Molecular Weight: 205.34
Synonyms: None
SMILES: CC1=CC(C(C)(C)C)=NC(C(C)(C)C)=C1
Tpsa: 12.89
Logp: 3.98502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006305
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N
Molecular Weight:
205.34
Synonyms:
None
SMILES:
CC1=CC(C(C)(C)C)=NC(C(C)(C)C)=C1
Tpsa:
12.89
Logp:
3.98502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01570896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: None
SMILES: COC1=CC=CN=C1Br
Tpsa: 22.12
Logp: 1.8527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01570896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
None
SMILES:
COC1=CC=CN=C1Br
Tpsa:
22.12
Logp:
1.8527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012811
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N
Molecular Weight: 164.03
Synonyms: Picolyl chloride (hydrochloride)
SMILES: ClCC1=CC=CC=N1.Cl
Tpsa: 12.89
Logp: 2.2422
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012811
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N
Molecular Weight:
164.03
Synonyms:
Picolyl chloride (hydrochloride)
SMILES:
ClCC1=CC=CC=N1.Cl
Tpsa:
12.89
Logp:
2.2422
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09033850
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO
Molecular Weight: 127.12
Synonyms: 6004 3-AMINO-4-FLUORO PHENOL
SMILES: NC1=C(C=CC(=C1)O)F
Tpsa: 46.25
Logp: 1.1135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09033850
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO
Molecular Weight:
127.12
Synonyms:
6004 3-AMINO-4-FLUORO PHENOL
SMILES:
NC1=C(C=CC(=C1)O)F
Tpsa:
46.25
Logp:
1.1135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0