CS-0575446
(4-(Methylthio)phenyl)(thiophen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 356552-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575446-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0575446-5g | In Stock | ₹ 2,84,059.20 |
CS-0575446 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂OS₂
Molecular Weight
236.35
Synonyms
(4-methylsulfanylphenyl)-thiophen-2-ylmethanol
SMILES
OC(C1=CC=C(SC)C=C1)C2=CC=CS2
Tpsa
20.23
Logp
3.5517
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356552-80-2 | (4-(Methylthio)thiophen-2-yl)(phenyl)methanol | A2B Chem | ₹ 2,38,797.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₂OS₂
Molecular Weight: 236.35
Synonyms: (4-methylsulfanylphenyl)-thiophen-2-ylmethanol
SMILES: OC(C1=CC=C(SC)C=C1)C2=CC=CS2
Tpsa: 20.23
Logp: 3.5517
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂OS₂
Molecular Weight:
236.35
Synonyms:
(4-methylsulfanylphenyl)-thiophen-2-ylmethanol
SMILES:
OC(C1=CC=C(SC)C=C1)C2=CC=CS2
Tpsa:
20.23
Logp:
3.5517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀OS₂
Molecular Weight: 210.32
Synonyms: None
SMILES: OC(C1=CC=C(C)S1)C2=CC=CS2
Tpsa: 20.23
Logp: 3.19972
H Acceptors: 3
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:
C₁₀H₁₀OS₂
Molecular Weight:
210.32
Synonyms:
None
SMILES:
OC(C1=CC=C(C)S1)C2=CC=CS2
Tpsa:
20.23
Logp:
3.19972
H Acceptors:
3
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: furan-2-yl-(5-methylfuran-2-yl)methanol
SMILES: OC(C1=CC=CO1)C2=CC=C(C)O2
Tpsa: 46.51
Logp: 2.26272
H Acceptors: 3
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
furan-2-yl-(5-methylfuran-2-yl)methanol
SMILES:
OC(C1=CC=CO1)C2=CC=C(C)O2
Tpsa:
46.51
Logp:
2.26272
H Acceptors:
3
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: C₁₈H₁₈N₂O₇
Molecular Weight: 374.34
Synonyms: 2-{[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(C2=CC(OC)=C(OC)C(OC)=C2)=O)=O
Tpsa: 123.19
Logp: 1.4854
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₇
Molecular Weight:
374.34
Synonyms:
2-{[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC(OC)=C(OC)C(OC)=C2)=O)=O
Tpsa:
123.19
Logp:
1.4854
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6