CS-0354130
2-(1-Mercaptoethyl)phenol
Manufacturer: ChemScene
CAS Number: 1039963-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0354130-5g | In Stock | ₹ 2,67,445.00 |
CS-0354130 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,445.00
GST (18%): ₹ 48,140.10
Total Price: ₹ 3,15,585.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀OS
Molecular Weight
154.23
Synonyms
None
SMILES
OC1=CC=CC=C1C(S)C
Tpsa
20.23
Logp
2.383
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: None
SMILES: OC1=CC=CC=C1C(S)C
Tpsa: 20.23
Logp: 2.383
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
None
SMILES:
OC1=CC=CC=C1C(S)C
Tpsa:
20.23
Logp:
2.383
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: None
SMILES: OC1=CC=CC=C1C(S)CC
Tpsa: 20.23
Logp: 2.7731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
None
SMILES:
OC1=CC=CC=C1C(S)CC
Tpsa:
20.23
Logp:
2.7731
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: C₁₄H₁₀BrN₃OS
Molecular Weight: 348.22
Synonyms: 2,4-Dihydro-4-(4-bromophenyl)-5-(2-hydroxyphenyl)-3H-1,2,4-triazole-3-thione
SMILES: OC1=CC=CC=C1C2=NN=C(S)N2C3=CC=C(Br)C=C3
Tpsa: 50.94
Logp: 3.6911
H Acceptors: 5
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:
C₁₄H₁₀BrN₃OS
Molecular Weight:
348.22
Synonyms:
2,4-Dihydro-4-(4-bromophenyl)-5-(2-hydroxyphenyl)-3H-1,2,4-triazole-3-thione
SMILES:
OC1=CC=CC=C1C2=NN=C(S)N2C3=CC=C(Br)C=C3
Tpsa:
50.94
Logp:
3.6911
H Acceptors:
5
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: C₁₄H₁₇NOS
Molecular Weight: 247.36
Synonyms: None
SMILES: OC1=CC=CC=C1CNC(C)CC2=CC=CS2
Tpsa: 32.26
Logp: 3.1745
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NOS
Molecular Weight:
247.36
Synonyms:
None
SMILES:
OC1=CC=CC=C1CNC(C)CC2=CC=CS2
Tpsa:
32.26
Logp:
3.1745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5