CS-0452370
1,2-Phenylenedimethanethiol
Manufacturer: ChemScene
CAS Number: 41383-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452370-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0452370-1g | In Stock | ₹ 14,887.44 |
| 5g | CS-0452370-5g | In Stock | ₹ 46,972.44 |
CS-0452370 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀S₂
Molecular Weight
170.30
Synonyms
1,2-Benzenedimethanethiol
SMILES
C1=CC=C(CS)C(=C1)CS
Tpsa
0
Logp
2.5462
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2-Benzenedimethanethiol | 41383-84-0 | MFCD00010017 | 5g | eMolecules | ₹ 68,188.75 | |
 | 41383-84-0 | [2-(sulfanylmethyl)phenyl]methanethiol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S₂
Molecular Weight: 170.30
Synonyms: 1,2-Benzenedimethanethiol
SMILES: C1=CC=C(CS)C(=C1)CS
Tpsa: 0
Logp: 2.5462
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀S₂
Molecular Weight:
170.30
Synonyms:
1,2-Benzenedimethanethiol
SMILES:
C1=CC=C(CS)C(=C1)CS
Tpsa:
0
Logp:
2.5462
H Acceptors:
2
H Donors:
2
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: C₅HBrF₃N
Molecular Weight: 211.97
Synonyms: None
SMILES: C1=C(C(=C(F)N=C1F)Br)F
Tpsa: 12.89
Logp: 2.2614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBrF₃N
Molecular Weight:
211.97
Synonyms:
None
SMILES:
C1=C(C(=C(F)N=C1F)Br)F
Tpsa:
12.89
Logp:
2.2614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 2-(2H-Benzotriazol-2-yl)propanoic acid
SMILES: CC(C(=O)O)N1N=C2C=CC=CC2=N1
Tpsa: 68.01
Logp: 1.0769
H Acceptors: 4
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
2-(2H-Benzotriazol-2-yl)propanoic acid
SMILES:
CC(C(=O)O)N1N=C2C=CC=CC2=N1
Tpsa:
68.01
Logp:
1.0769
H Acceptors:
4
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: C₁₆H₂₂O₅
Molecular Weight: 294.34
Synonyms: Propanedioic acid, [2-(phenylmethoxy)ethyl]-, diethyl ester
SMILES: CCOC(=O)C(CCOCC1=CC=CC=C1)C(=O)OCC
Tpsa: 61.83
Logp: 2.3357
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₅
Molecular Weight:
294.34
Synonyms:
Propanedioic acid, [2-(phenylmethoxy)ethyl]-, diethyl ester
SMILES:
CCOC(=O)C(CCOCC1=CC=CC=C1)C(=O)OCC
Tpsa:
61.83
Logp:
2.3357
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9