CS-0565622
2-(tert-Butoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 243863-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0565622-10g | In Stock | ₹ 2,90,140.00 |
CS-0565622 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,90,140.00
GST (18%): ₹ 52,225.20
Total Price: ₹ 3,42,365.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
2-tert-BUTOXYBENZOIC ACID
SMILES
O=C(O)C1=CC=CC=C1OC(C)(C)C
Tpsa
46.53
Logp
2.5621
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 243863-88-9 | 2-tert-BUTOXYBENZOIC ACID | A2B Chem | ₹ 14,507.00 - ₹ 40,495.00 |
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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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-tert-BUTOXYBENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1OC(C)(C)C
Tpsa: 46.53
Logp: 2.5621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-tert-BUTOXYBENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1OC(C)(C)C
Tpsa:
46.53
Logp:
2.5621
H Acceptors:
2
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(C1=CC2=NC(N)=CN2C=C1)OC
Tpsa: 69.62
Logp: 0.7031
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(N)=CN2C=C1)OC
Tpsa:
69.62
Logp:
0.7031
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 4-(hydroxymethyl)-3-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(CO)C(C)=C1
Tpsa: 46.53
Logp: 1.27392
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 4-(hydroxymethyl)-3-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CO)C(C)=C1
Tpsa:
46.53
Logp:
1.27392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30188584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=C(O)C(N)=CN=C1)OC
Tpsa: 85.44
Logp: 0.156
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30188584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=C(O)C(N)=CN=C1)OC
Tpsa:
85.44
Logp:
0.156
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1