CS-0510921
3-(Tert-butyl)-5-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 49843-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510921-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0510921-5g | In Stock | ₹ 51,507.12 |
CS-0510921 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
MFCD09749938
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
3-t-Butyl-5-hydroxybenzoic acid
SMILES
O=C(O)C1=CC(O)=CC(C(C)(C)C)=C1
Tpsa
57.53
Logp
2.3879
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-T-Butyl-5-hydroxybenzoic acid | 49843-49-4 | MFCD09749938 | 1g | eMolecules | ₹ 25,188.86 |
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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: MFCD09749938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-t-Butyl-5-hydroxybenzoic acid
SMILES: O=C(O)C1=CC(O)=CC(C(C)(C)C)=C1
Tpsa: 57.53
Logp: 2.3879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09749938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-t-Butyl-5-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC(O)=CC(C(C)(C)C)=C1
Tpsa:
57.53
Logp:
2.3879
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: Phenol, 2-(2-benzofuranyl)-
SMILES: OC1=CC=CC=C1/C1=C/C2=CC=CC=C2O1
Tpsa: 33.37
Logp: 3.8054
H Acceptors: 2
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:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
Phenol, 2-(2-benzofuranyl)-
SMILES:
OC1=CC=CC=C1/C1=C/C2=CC=CC=C2O1
Tpsa:
33.37
Logp:
3.8054
H Acceptors:
2
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: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: None
SMILES: O[C@H](C[C@H]1[C@@H](CO)O)C(O1)=O
Tpsa: 86.99
Logp: -1.984
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
None
SMILES:
O[C@H](C[C@H]1[C@@H](CO)O)C(O1)=O
Tpsa:
86.99
Logp:
-1.984
H Acceptors:
5
H Donors:
3
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: C₇H₁₂Cl₂O₄
Molecular Weight: 231.07
Synonyms: methyl 4,6-dichloro-4,6-dideoxy-α-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@@H](Cl)[C@@H](CCl)O1)O)[C@H]1OC
Tpsa: 58.92
Logp: -0.0743
H Acceptors: 4
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:
C₇H₁₂Cl₂O₄
Molecular Weight:
231.07
Synonyms:
methyl 4,6-dichloro-4,6-dideoxy-α-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@@H](Cl)[C@@H](CCl)O1)O)[C@H]1OC
Tpsa:
58.92
Logp:
-0.0743
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2