CS-0770143
Methyl 3-Tert-Butylbenzoate
Manufacturer: ChemScene
CAS Number: 27330-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0770143-1g | In Stock | ₹ 41,919.00 |
CS-0770143 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,919.00
GST (18%): ₹ 7,545.42
Total Price: ₹ 49,464.42
Purity
97%
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
None
SMILES
COC(=O)C1=CC=CC(=C1)C(C)(C)C
Tpsa
26.3
Logp
2.7707
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27330-57-0 | Benzoic acid, 3-(1,1-dimethylethyl)-, methyl ester | A2B Chem | ₹ 22,695.00 - ₹ 30,616.00 |
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
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Purity: 97%
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: None
SMILES: COC(=O)C1=CC=CC(=C1)C(C)(C)C
Tpsa: 26.3
Logp: 2.7707
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
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:
None
SMILES:
COC(=O)C1=CC=CC(=C1)C(C)(C)C
Tpsa:
26.3
Logp:
2.7707
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: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: None
SMILES: COC([C@@H]1O[C@@H](CC1)C(OC)=O)=O
Tpsa: 61.83
Logp: -0.12
H Acceptors: 5
H Donors: 0
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:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
None
SMILES:
COC([C@@H]1O[C@@H](CC1)C(OC)=O)=O
Tpsa:
61.83
Logp:
-0.12
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₀F₆N₂O₂
Molecular Weight: 352.23
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=C1)C1=CC(=CC=C1)C(F)(F)F)C(F)(F)F
Tpsa: 44.12
Logp: 4.0866
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₆N₂O₂
Molecular Weight:
352.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=C1)C1=CC(=CC=C1)C(F)(F)F)C(F)(F)F
Tpsa:
44.12
Logp:
4.0866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂S₂
Molecular Weight: 246.39
Synonyms: None
SMILES: CCOC(=O)C1(CC2CC2)SCCCS1
Tpsa: 26.3
Logp: 2.916
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂S₂
Molecular Weight:
246.39
Synonyms:
None
SMILES:
CCOC(=O)C1(CC2CC2)SCCCS1
Tpsa:
26.3
Logp:
2.916
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4