CS-0208980
2-tert-Butoxy-4-picoline
Manufacturer: ChemScene
CAS Number: 57883-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208980-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0208980-5g | In Stock | ₹ 16,287.00 |
CS-0208980 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD18914537
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
2-tert-Butoxy-4-methylpyridine
SMILES
CC1=CC(=NC=C1)OC(C)(C)C
Tpsa
22.12
Logp
2.56732
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57883-15-5 | 2-tert-Butoxy-p-picoline | A2B Chem | ₹ 6,675.00 - ₹ 18,601.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18914537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-tert-Butoxy-4-methylpyridine
SMILES: CC1=CC(=NC=C1)OC(C)(C)C
Tpsa: 22.12
Logp: 2.56732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18914537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-tert-Butoxy-4-methylpyridine
SMILES:
CC1=CC(=NC=C1)OC(C)(C)C
Tpsa:
22.12
Logp:
2.56732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12824331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: 4-bromo-1-cyclopentyl-1H-pyrazole
SMILES: BrC1=CN(C2CCCC2)N=C1
Tpsa: 17.82
Logp: 2.7607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12824331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
4-bromo-1-cyclopentyl-1H-pyrazole
SMILES:
BrC1=CN(C2CCCC2)N=C1
Tpsa:
17.82
Logp:
2.7607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD07371723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: S-2-bromophenylglycine
SMILES: C1=CC=C(C(=C1)[C@@H](C(=O)O)N)Br
Tpsa: 63.32
Logp: 1.5335
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07371723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
S-2-bromophenylglycine
SMILES:
C1=CC=C(C(=C1)[C@@H](C(=O)O)N)Br
Tpsa:
63.32
Logp:
1.5335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: MFCD18632531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃
Molecular Weight: 158.12
Synonyms: Benzene, 5-ethenyl-1,2,3-trifluoro- (9CI)
SMILES: FC1=C(F)C(F)=CC(C=C)=C1
Tpsa: 0
Logp: 2.7469
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD18632531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃
Molecular Weight:
158.12
Synonyms:
Benzene, 5-ethenyl-1,2,3-trifluoro- (9CI)
SMILES:
FC1=C(F)C(F)=CC(C=C)=C1
Tpsa:
0
Logp:
2.7469
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1