CS-0156524
2-(Benzhydrylsulfinyl)acetic acid
Manufacturer: ChemScene
CAS Number: 63547-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156524-5g | In Stock | ₹ 5,903.64 |
| 10g | CS-0156524-10g | In Stock | ₹ 9,839.40 |
| 25g | CS-0156524-25g | In Stock | ₹ 19,678.80 |
| 100g | CS-0156524-100g | In Stock | ₹ 39,272.04 |
CS-0156524 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD09037258
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃S
Molecular Weight
274.33
Synonyms
Modafinil acid
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)S(=O)CC(=O)O
Tpsa
54.37
Logp
2.6093
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Modafinil Related Compound A United States Pharmacopeia (USP) Reference Standard | 63547-24-0 | MFCD09037258 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,18,124.14 | |
 | 63547-24-0 | 2-(Benzhydrylsulfinyl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09037258
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: Modafinil acid
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)S(=O)CC(=O)O
Tpsa: 54.37
Logp: 2.6093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09037258
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
Modafinil acid
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)S(=O)CC(=O)O
Tpsa:
54.37
Logp:
2.6093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD16660392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClNO
Molecular Weight: 303.83
Synonyms: 4-(diphenylmethoxy)piperidinium chloride
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCNCC3.Cl
Tpsa: 21.26
Logp: 3.9664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16660392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClNO
Molecular Weight:
303.83
Synonyms:
4-(diphenylmethoxy)piperidinium chloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCNCC3.Cl
Tpsa:
21.26
Logp:
3.9664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09954373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₃S
Molecular Weight: 366.43
Synonyms: Diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CCS[C@@H]4[C@@H](C(=O)N34)N
Tpsa: 72.63
Logp: 2.4455
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09954373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₃S
Molecular Weight:
366.43
Synonyms:
Diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CCS[C@@H]4[C@@H](C(=O)N34)N
Tpsa:
72.63
Logp:
2.4455
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12031992
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂
Molecular Weight: 234.72
Synonyms: 1-benzhydrylhydrazine hydrochloride
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NN.Cl
Tpsa: 38.05
Logp: 2.6611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12031992
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂
Molecular Weight:
234.72
Synonyms:
1-benzhydrylhydrazine hydrochloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NN.Cl
Tpsa:
38.05
Logp:
2.6611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3