CS-0308845
Tert-butyl 2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 23408-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308845-1g | In Stock | ₹ 49,395.00 |
| 5g | CS-0308845-5g | In Stock | ₹ 1,33,945.00 |
CS-0308845 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,395.00
GST (18%): ₹ 8,891.10
Total Price: ₹ 58,286.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Benzoic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=CC=C1O
Tpsa
46.53
Logp
2.3475
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23408-05-1 | tert-Butyl 2-hydroxybenzoate | A2B Chem | ₹ 15,219.00 - ₹ 1,46,138.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzoic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC=C1O
Tpsa: 46.53
Logp: 2.3475
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC=C1O
Tpsa:
46.53
Logp:
2.3475
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈N₂S
Molecular Weight: 258.38
Synonyms: 4-(1-Adamantyl)-2-cyanomethylthiazole
SMILES: C(C#N)C1=NC(=CS1)C23CC4CC(CC(C4)C2)C3
Tpsa: 36.68
Logp: 3.67698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂S
Molecular Weight:
258.38
Synonyms:
4-(1-Adamantyl)-2-cyanomethylthiazole
SMILES:
C(C#N)C1=NC(=CS1)C23CC4CC(CC(C4)C2)C3
Tpsa:
36.68
Logp:
3.67698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂S
Molecular Weight: 218.25
Synonyms: 2-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL!ACETONITRILE, 97
SMILES: C1=CC(=CC=C1C2=CSC(=N2)CC#N)F
Tpsa: 36.68
Logp: 3.01528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂S
Molecular Weight:
218.25
Synonyms:
2-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL!ACETONITRILE, 97
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)CC#N)F
Tpsa:
36.68
Logp:
3.01528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 3-(Benzylsulfanyl)propan-1-ol
SMILES: OCCCSCC1=CC=CC=C1
Tpsa: 20.23
Logp: 2.3022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
3-(Benzylsulfanyl)propan-1-ol
SMILES:
OCCCSCC1=CC=CC=C1
Tpsa:
20.23
Logp:
2.3022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5