CS-0163442
4'-((4-Chlorophenyl)sulfonyl)-[1,1'-biphenyl]-4-ol
Manufacturer: ChemScene
CAS Number: 30809-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163442-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0163442-5g | In Stock | ₹ 18,823.20 |
| 10g | CS-0163442-10g | In Stock | ₹ 31,657.20 |
| 25g | CS-0163442-25g | In Stock | ₹ 63,228.84 |
CS-0163442 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃ClO₃S
Molecular Weight
344.81
Synonyms
[1,1'-Biphenyl]-4-ol, 4'-[(4-chlorophenyl)sulfonyl]-
SMILES
OC1=CC=C(C2=CC=C(S(=O)(C3=CC=C(Cl)C=C3)=O)C=C2)C=C1
Tpsa
54.37
Logp
4.5454
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30809-75-7 | 4'-((4-Chlorophenyl)sulfonyl)-[1,1'-biphenyl]-4-ol | A2B Chem | ₹ 2,053.44 - ₹ 62,886.60 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃ClO₃S
Molecular Weight: 344.81
Synonyms: [1,1'-Biphenyl]-4-ol, 4'-[(4-chlorophenyl)sulfonyl]-
SMILES: OC1=CC=C(C2=CC=C(S(=O)(C3=CC=C(Cl)C=C3)=O)C=C2)C=C1
Tpsa: 54.37
Logp: 4.5454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃ClO₃S
Molecular Weight:
344.81
Synonyms:
[1,1'-Biphenyl]-4-ol, 4'-[(4-chlorophenyl)sulfonyl]-
SMILES:
OC1=CC=C(C2=CC=C(S(=O)(C3=CC=C(Cl)C=C3)=O)C=C2)C=C1
Tpsa:
54.37
Logp:
4.5454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀BNO₄
Molecular Weight: 431.33
Synonyms: BA060, 4-Methoxy-N-(4-methoxyphenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)C=C2)O1
Tpsa: 40.16
Logp: 5.4728
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀BNO₄
Molecular Weight:
431.33
Synonyms:
BA060, 4-Methoxy-N-(4-methoxyphenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)C=C2)O1
Tpsa:
40.16
Logp:
5.4728
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: 1-(4-chlorophenyl)-N-methylmethanamine,hydrochloride
SMILES: ClC1=CC=C(C=C1)CNC.[H]Cl
Tpsa: 12.03
Logp: 2.4812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
1-(4-chlorophenyl)-N-methylmethanamine,hydrochloride
SMILES:
ClC1=CC=C(C=C1)CNC.[H]Cl
Tpsa:
12.03
Logp:
2.4812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: N-Methyl-iminodiessigsaeureanhydrid
SMILES: O=C(O1)CN(C)CC1=O
Tpsa: 46.61
Logp: -0.9984
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
N-Methyl-iminodiessigsaeureanhydrid
SMILES:
O=C(O1)CN(C)CC1=O
Tpsa:
46.61
Logp:
-0.9984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0