CS-0207438
2,4′-Dihydroxydiphenylmethane
Manufacturer: ChemScene
CAS Number: 2467-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207438-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0207438-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0207438-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0207438-10g | In Stock | ₹ 51,507.12 |
CS-0207438 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00060113
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₂
Molecular Weight
200.23
Synonyms
2,4'-Dihydroxydiphenylmethane
SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O
Tpsa
40.46
Logp
2.6886
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4′-dihydroxydiphenylmethane | Sigma Aldrich | ₹ 16,464.83 | |
 | 2467-03-0 | 2,4'-Dihydroxydiphenylmethane | A2B Chem | ₹ 2,481.24 - ₹ 22,416.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00060113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 2,4'-Dihydroxydiphenylmethane
SMILES: C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O
Tpsa: 40.46
Logp: 2.6886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00060113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
2,4'-Dihydroxydiphenylmethane
SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O
Tpsa:
40.46
Logp:
2.6886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00090260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SMILES: C1=CC=C2CN(CCC2=C1)C(=O)CCl
Tpsa: 20.31
Logp: 1.8101
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00090260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)CCl
Tpsa:
20.31
Logp:
1.8101
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00816796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₃S
Molecular Weight: 317.28
Synonyms: ETHYL 4-HYDROXY-2-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOLE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N=C(C2=CC(=CC=C2)C(F)(F)F)S1)O
Tpsa: 59.42
Logp: 3.7112
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00816796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₃S
Molecular Weight:
317.28
Synonyms:
ETHYL 4-HYDROXY-2-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOLE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N=C(C2=CC(=CC=C2)C(F)(F)F)S1)O
Tpsa:
59.42
Logp:
3.7112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04966784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: D,L-2-bromo-5-methoxygylcine
SMILES: COC1=CC(=C(C=C1)Br)C(C(=O)O)N
Tpsa: 72.55
Logp: 1.5421
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04966784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
D,L-2-bromo-5-methoxygylcine
SMILES:
COC1=CC(=C(C=C1)Br)C(C(=O)O)N
Tpsa:
72.55
Logp:
1.5421
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3