CS-0515951
Methyl 3-(tert-butoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1433822-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515951-1g | In Stock | ₹ 1,36,125.96 |
CS-0515951 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,125.96
GST (18%): ₹ 24,502.673
Total Price: ₹ 1,60,628.633
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
Benzoic acid, 3-(1,1-dimethylethoxy)-, methyl ester
SMILES
O=C(OC)C1=CC=CC(OC(C)(C)C)=C1
Tpsa
35.53
Logp
2.6505
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1433822-97-9 | Methyl 3-(tert-Butoxy)benzoate | A2B Chem | ₹ 35,079.60 - ₹ 1,13,538.12 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid, 3-(1,1-dimethylethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(OC(C)(C)C)=C1
Tpsa: 35.53
Logp: 2.6505
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid, 3-(1,1-dimethylethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(OC(C)(C)C)=C1
Tpsa:
35.53
Logp:
2.6505
H Acceptors:
3
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: C₁₆H₂₄N₄O₄
Molecular Weight: 336.39
Synonyms: (2R,5S)-1-Boc-2,5-dimethyl-4-(6-nitro-3-pyridyl)piperazine
SMILES: O=C(N1[C@H](C)CN(C2=CC=C([N+]([O-])=O)N=C2)[C@@H](C)C1)OC(C)(C)C
Tpsa: 88.81
Logp: 2.8239
H Acceptors: 6
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:
C₁₆H₂₄N₄O₄
Molecular Weight:
336.39
Synonyms:
(2R,5S)-1-Boc-2,5-dimethyl-4-(6-nitro-3-pyridyl)piperazine
SMILES:
O=C(N1[C@H](C)CN(C2=CC=C([N+]([O-])=O)N=C2)[C@@H](C)C1)OC(C)(C)C
Tpsa:
88.81
Logp:
2.8239
H Acceptors:
6
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: C₁₁H₁₃F₂NO₃
Molecular Weight: 245.22
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(O)C(F)(F)CC2)OCC
Tpsa: 62.32
Logp: 1.8063
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃F₂NO₃
Molecular Weight:
245.22
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(O)C(F)(F)CC2)OCC
Tpsa:
62.32
Logp:
1.8063
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₄N₄O₄
Molecular Weight: 336.39
Synonyms: 1-Piperazinecarboxylic acid, 3,3-dimethyl-4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C)(C)N(C2=CC=C([N+]([O-])=O)N=C2)CC1)OC(C)(C)C
Tpsa: 88.81
Logp: 2.8255
H Acceptors: 6
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:
C₁₆H₂₄N₄O₄
Molecular Weight:
336.39
Synonyms:
1-Piperazinecarboxylic acid, 3,3-dimethyl-4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C)(C)N(C2=CC=C([N+]([O-])=O)N=C2)CC1)OC(C)(C)C
Tpsa:
88.81
Logp:
2.8255
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2