CS-0515365
Propane-2,2-diylbis(4,1-phenylene) bis(2-hydroxybenzoate)
Manufacturer: ChemScene
CAS Number: 16527-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515365-250mg | In Stock | ₹ 25,325.76 |
| 1g | CS-0515365-1g | In Stock | ₹ 62,373.24 |
CS-0515365 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,325.76
GST (18%): ₹ 4,558.637
Total Price: ₹ 29,884.397
Purity
98%
MDL No
MFCD29918514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₄O₆
Molecular Weight
468.50
Synonyms
Benzoic acid,2-hydroxy-, 1,1'-[(1-methylethylidene)di-4,1-phenylene] ester
SMILES
CC(C1=CC=C(OC(C2=CC=CC=C2O)=O)C=C1)(C3=CC=C(OC(C4=CC=CC=C4O)=O)C=C3)C
Tpsa
93.06
Logp
5.8621
H Acceptors
6
H Donors
2
Rotatable Bonds
6
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
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Purity: 98%
MDL No: MFCD29918514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₄O₆
Molecular Weight: 468.50
Synonyms: Benzoic acid,2-hydroxy-, 1,1'-[(1-methylethylidene)di-4,1-phenylene] ester
SMILES: CC(C1=CC=C(OC(C2=CC=CC=C2O)=O)C=C1)(C3=CC=C(OC(C4=CC=CC=C4O)=O)C=C3)C
Tpsa: 93.06
Logp: 5.8621
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29918514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₄O₆
Molecular Weight:
468.50
Synonyms:
Benzoic acid,2-hydroxy-, 1,1'-[(1-methylethylidene)di-4,1-phenylene] ester
SMILES:
CC(C1=CC=C(OC(C2=CC=CC=C2O)=O)C=C1)(C3=CC=C(OC(C4=CC=CC=C4O)=O)C=C3)C
Tpsa:
93.06
Logp:
5.8621
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀OS
Molecular Weight: 142.22
Synonyms: 1(S)-2-(2-thienyl)-1-hydroxy-1-methylethane
SMILES: C[C@H](O)CC1=CC=CS1
Tpsa: 20.23
Logp: 1.6714
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:
C₇H₁₀OS
Molecular Weight:
142.22
Synonyms:
1(S)-2-(2-thienyl)-1-hydroxy-1-methylethane
SMILES:
C[C@H](O)CC1=CC=CS1
Tpsa:
20.23
Logp:
1.6714
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: t-Butyl 2-chlorobenzoate
SMILES: O=C(OC(C)(C)C)C1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 3.2953
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
t-Butyl 2-chlorobenzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
3.2953
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Benzoic acid, 3-chloro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(Cl)=C1
Tpsa: 26.3
Logp: 3.2953
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Benzoic acid, 3-chloro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(Cl)=C1
Tpsa:
26.3
Logp:
3.2953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1