CS-0235672
[1,1'-biphenyl]-3,4-diol
Manufacturer: ChemScene
CAS Number: 92-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235672-50mg | In Stock | ₹ 22,339.00 |
| 100mg | CS-0235672-100mg | In Stock | ₹ 33,464.00 |
| 250mg | CS-0235672-250mg | In Stock | ₹ 47,615.00 |
| 500mg | CS-0235672-500mg | In Stock | ₹ 75,027.00 |
| 1g | CS-0235672-1g | In Stock | ₹ 96,298.00 |
| 5g | CS-0235672-5g | In Stock | ₹ 2,79,282.00 |
| 10g | CS-0235672-10g | In Stock | ₹ 4,14,117.00 |
CS-0235672 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,339.00
GST (18%): ₹ 4,021.02
Total Price: ₹ 26,360.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₂
Molecular Weight
186.21
Synonyms
biphenyl-3,4-diol
SMILES
OC1=CC(C2=CC=CC=C2)=CC=C1O
Tpsa
40.46
Logp
2.7648
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92-05-7 | [1,1'-biphenyl]-3,4-diol | A2B Chem | ₹ 31,684.00 - ₹ 1,19,794.00 |
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
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: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: biphenyl-3,4-diol
SMILES: OC1=CC(C2=CC=CC=C2)=CC=C1O
Tpsa: 40.46
Logp: 2.7648
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
biphenyl-3,4-diol
SMILES:
OC1=CC(C2=CC=CC=C2)=CC=C1O
Tpsa:
40.46
Logp:
2.7648
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: C₆H₇NOS₂
Molecular Weight: 173.26
Synonyms: 5-methylthiothiophen-2-carboxamide
SMILES: O=C(C1=CC=C(SC)S1)N
Tpsa: 43.09
Logp: 1.5689
H Acceptors: 3
H Donors: 1
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:
C₆H₇NOS₂
Molecular Weight:
173.26
Synonyms:
5-methylthiothiophen-2-carboxamide
SMILES:
O=C(C1=CC=C(SC)S1)N
Tpsa:
43.09
Logp:
1.5689
H Acceptors:
3
H Donors:
1
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: C₈H₈BrNS
Molecular Weight: 230.12
Synonyms: 3-Methyl-4-bromthiobenzamid
SMILES: S=C(C1=CC=C(Br)C(C)=C1)N
Tpsa: 26.02
Logp: 2.39172
H Acceptors: 1
H Donors: 1
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:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
3-Methyl-4-bromthiobenzamid
SMILES:
S=C(C1=CC=C(Br)C(C)=C1)N
Tpsa:
26.02
Logp:
2.39172
H Acceptors:
1
H Donors:
1
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: C₈H₈FNS
Molecular Weight: 169.22
Synonyms: 5-Fluoro-2-methyl-thiobenzamide
SMILES: CC1=C(C(N)=S)C=C(F)C=C1
Tpsa: 26.02
Logp: 1.76832
H Acceptors: 1
H Donors: 1
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:
C₈H₈FNS
Molecular Weight:
169.22
Synonyms:
5-Fluoro-2-methyl-thiobenzamide
SMILES:
CC1=C(C(N)=S)C=C(F)C=C1
Tpsa:
26.02
Logp:
1.76832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1