CS-0143372
tert-Butyl 3-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 57704-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0143372-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0143372-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0143372-5g | In Stock | ₹ 29,518.20 |
| 10g | CS-0143372-10g | In Stock | ₹ 54,587.28 |
| 25g | CS-0143372-25g | In Stock | ₹ 1,35,270.36 |
CS-0143372 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
3-hydroxybenzoic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=CC(O)=C1
Tpsa
46.53
Logp
2.3475
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-hydroxybenzoate | 57704-54-8 | 5G | Purity: 96% | eMolecules | ₹ 42,695.30 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-hydroxybenzoic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(O)=C1
Tpsa: 46.53
Logp: 2.3475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-hydroxybenzoic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(O)=C1
Tpsa:
46.53
Logp:
2.3475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24849233
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₁₁
Molecular Weight: 446.36
Synonyms: Genistein 7-O-glucuronide
SMILES: O=C1C(C(OC=C1C(C=C2)=CC=C2O)=CC(O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O)C(O)=O)=C4)=C4O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD24849233
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₁₁
Molecular Weight:
446.36
Synonyms:
Genistein 7-O-glucuronide
SMILES:
O=C1C(C(OC=C1C(C=C2)=CC=C2O)=CC(O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O)C(O)=O)=C4)=C4O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00025040
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: Benzylphenylsulphone,
SMILES: O=S(C1=CC=CC=C1)(CC2=CC=CC=C2)=O
Tpsa: 34.14
Logp: 2.6605
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00025040
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
Benzylphenylsulphone,
SMILES:
O=S(C1=CC=CC=C1)(CC2=CC=CC=C2)=O
Tpsa:
34.14
Logp:
2.6605
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₃O₅S
Molecular Weight: 387.49
Synonyms: None
SMILES: O=C(N1CCC(NN)CC1)OC(C)(C)C.CC2=CC=C(S(O)(=O)=O)C=C2
Tpsa: 121.96
Logp: 2.09092
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₃O₅S
Molecular Weight:
387.49
Synonyms:
None
SMILES:
O=C(N1CCC(NN)CC1)OC(C)(C)C.CC2=CC=C(S(O)(=O)=O)C=C2
Tpsa:
121.96
Logp:
2.09092
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2