CS-0587744
3'-(Methylthio)-[1,1'-biphenyl]-3-ol
Manufacturer: ChemScene
CAS Number: 904086-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587744-5g | In Stock | ₹ 95,313.84 |
CS-0587744 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂OS
Molecular Weight
216.30
Synonyms
3'-(Methylthio)-1,1'-biphenyl-3-OL
SMILES
CSC1=CC=CC(=C1)C2=CC(=CC=C2)O
Tpsa
20.23
Logp
3.7811
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: 3'-(Methylthio)-1,1'-biphenyl-3-OL
SMILES: CSC1=CC=CC(=C1)C2=CC(=CC=C2)O
Tpsa: 20.23
Logp: 3.7811
H Acceptors: 2
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:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
3'-(Methylthio)-1,1'-biphenyl-3-OL
SMILES:
CSC1=CC=CC(=C1)C2=CC(=CC=C2)O
Tpsa:
20.23
Logp:
3.7811
H Acceptors:
2
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 3'-[(TERT-BUTOXYCARBONYL)AMINO]-1,1'-BIPHENYL-4-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 75.63
Logp: 4.3988
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
3'-[(TERT-BUTOXYCARBONYL)AMINO]-1,1'-BIPHENYL-4-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
75.63
Logp:
4.3988
H Acceptors:
3
H Donors:
2
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: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 3-ISOTHIAZOL-5-YL-PHENYLAMINE
SMILES: C1=CC(=CC(=C1)N)C2=CC=NS2
Tpsa: 38.91
Logp: 2.3923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
3-ISOTHIAZOL-5-YL-PHENYLAMINE
SMILES:
C1=CC(=CC(=C1)N)C2=CC=NS2
Tpsa:
38.91
Logp:
2.3923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 3-Isothiazol-5-ylbenzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=NS2
Tpsa: 50.19
Logp: 2.5083
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:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
3-Isothiazol-5-ylbenzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC=NS2
Tpsa:
50.19
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2