CS-0336933
Tert-butyl 2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 16537-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336933-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0336933-1g | In Stock | ₹ 21,903.36 |
| 5g | CS-0336933-5g | In Stock | ₹ 66,993.48 |
CS-0336933 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
tert-butyl o-methylbenzoate
SMILES
CC1=CC=CC=C1C(=O)OC(C)(C)C
Tpsa
26.3
Logp
2.95032
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 2-METHYLBENZOATE / 0.25g / 448261214 / 21102 / 95.000 / 16537-18-1 / MFCD16620896 / 192.258 / C12H16O2 | eMolecules | ₹ 10,327.09 | |
 | 16537-18-1 | tert-Butyl 2-methylbenzoate | A2B Chem | ₹ 8,556.00 - ₹ 23,614.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: tert-butyl o-methylbenzoate
SMILES: CC1=CC=CC=C1C(=O)OC(C)(C)C
Tpsa: 26.3
Logp: 2.95032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
tert-butyl o-methylbenzoate
SMILES:
CC1=CC=CC=C1C(=O)OC(C)(C)C
Tpsa:
26.3
Logp:
2.95032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₂N₃
Molecular Weight: 159.14
Synonyms: 2-Pyrimidinamine,N-ethyl-4,6-difluoro-(9CI)
SMILES: FC1=CC(F)=NC(NCC)=N1
Tpsa: 37.81
Logp: 1.1866
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:
C₆H₇F₂N₃
Molecular Weight:
159.14
Synonyms:
2-Pyrimidinamine,N-ethyl-4,6-difluoro-(9CI)
SMILES:
FC1=CC(F)=NC(NCC)=N1
Tpsa:
37.81
Logp:
1.1866
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: C₁₁H₉N₃S
Molecular Weight: 215.27
Synonyms: 3-AMINO-6,7-DIHYDRO-5H-CYCLOPENTA[B]THIENO[3,2-E]PYRIDIN-2-YL CYANIDE
SMILES: C1CC2=CC3=C(N=C2C1)SC(=C3N)C#N
Tpsa: 62.7
Logp: 2.23888
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉N₃S
Molecular Weight:
215.27
Synonyms:
3-AMINO-6,7-DIHYDRO-5H-CYCLOPENTA[B]THIENO[3,2-E]PYRIDIN-2-YL CYANIDE
SMILES:
C1CC2=CC3=C(N=C2C1)SC(=C3N)C#N
Tpsa:
62.7
Logp:
2.23888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18905735
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Pentanoic acid, 2-(ethoxymethylene)-3-oxo-, ethyl ester
SMILES: CCC(=O)/C(=C\OCC)/C(=O)OCC
Tpsa: 52.6
Logp: 1.449
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD18905735
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Pentanoic acid, 2-(ethoxymethylene)-3-oxo-, ethyl ester
SMILES:
CCC(=O)/C(=C\OCC)/C(=O)OCC
Tpsa:
52.6
Logp:
1.449
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6