CS-0516479
Isopropyl 3,5-dihydroxybenzoate
Manufacturer: ChemScene
CAS Number: 33046-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516479-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0516479-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-0516479-5g | In Stock | ₹ 1,06,266.00 |
CS-0516479 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
MFCD24722443
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
Benzoic acid, 3,5-dihydroxy-, 1-methylethyl ester
SMILES
O=C(OC(C)C)C1=CC(O)=CC(O)=C1
Tpsa
66.76
Logp
1.663
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33046-40-1 | propan-2-yl 3,5-dihydroxybenzoate | A2B Chem | ₹ 19,847.00 - ₹ 1,08,135.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD24722443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid, 3,5-dihydroxy-, 1-methylethyl ester
SMILES: O=C(OC(C)C)C1=CC(O)=CC(O)=C1
Tpsa: 66.76
Logp: 1.663
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24722443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 3,5-dihydroxy-, 1-methylethyl ester
SMILES:
O=C(OC(C)C)C1=CC(O)=CC(O)=C1
Tpsa:
66.76
Logp:
1.663
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16998105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 6-(Dimethylamino)-3-pyridinol
SMILES: OC1=CC=C(N(C)C)N=C1
Tpsa: 36.36
Logp: 0.8532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16998105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
6-(Dimethylamino)-3-pyridinol
SMILES:
OC1=CC=C(N(C)C)N=C1
Tpsa:
36.36
Logp:
0.8532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10564769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: None
SMILES: N#CC1=CC=CC=C1OC2=CC=C(Br)C=C2
Tpsa: 33.02
Logp: 4.11308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10564769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1OC2=CC=C(Br)C=C2
Tpsa:
33.02
Logp:
4.11308
H Acceptors:
2
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2,5-Oxazolidinedione, 4-[(phenylmethoxy)methyl]-, (S)-
SMILES: O=C(N[C@H]1COCC2=CC=CC=C2)OC1=O
Tpsa: 64.63
Logp: 0.8382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2,5-Oxazolidinedione, 4-[(phenylmethoxy)methyl]-, (S)-
SMILES:
O=C(N[C@H]1COCC2=CC=CC=C2)OC1=O
Tpsa:
64.63
Logp:
0.8382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4