CS-0205836
6-(Tritylthio)hexanoic acid
Manufacturer: ChemScene
CAS Number: 80441-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205836-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0205836-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0205836-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0205836-5g | In Stock | ₹ 56,248.00 |
CS-0205836 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95+%
MDL No
MFCD11226801
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₆O₂S
Molecular Weight
390.54
Synonyms
None
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCCCCC(=O)O
Tpsa
37.3
Logp
6.3567
H Acceptors
2
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80441-55-0 | 6-(Tritylthio)-hexanoic acid | A2B Chem | ₹ 5,251.00 - ₹ 54,023.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: MFCD11226801
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆O₂S
Molecular Weight: 390.54
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCCCCC(=O)O
Tpsa: 37.3
Logp: 6.3567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
95+%
MDL No:
MFCD11226801
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆O₂S
Molecular Weight:
390.54
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCCCCC(=O)O
Tpsa:
37.3
Logp:
6.3567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD09743708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: Benzoic acid, 4-(2-pyrimidinyloxy)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)OC2=NC=CC=N2
Tpsa: 61.31
Logp: 2.0555
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09743708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
Benzoic acid, 4-(2-pyrimidinyloxy)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=NC=CC=N2
Tpsa:
61.31
Logp:
2.0555
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11052344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂
Molecular Weight: 243.13
Synonyms: 3-(3-PYRIDYL)ANILINE 2HCL
SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2.Cl.Cl
Tpsa: 38.91
Logp: 3.1744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11052344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂
Molecular Weight:
243.13
Synonyms:
3-(3-PYRIDYL)ANILINE 2HCL
SMILES:
C1=CC(=CC(=C1)N)C2=CN=CC=C2.Cl.Cl
Tpsa:
38.91
Logp:
3.1744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09878399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFN
Molecular Weight: 199.65
Synonyms: None
SMILES: C1CCN(C1)C2=CC(=C(C=C2)F)Cl
Tpsa: 3.24
Logp: 3.0793
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFN
Molecular Weight:
199.65
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC(=C(C=C2)F)Cl
Tpsa:
3.24
Logp:
3.0793
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1