CS-0110458
5,5'-Dimethyl-diphenic acid
Manufacturer: ChemScene
CAS Number: 93012-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110458-1g | In Stock | ₹ 3,679.08 |
CS-0110458 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD28123769
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
5,5'-Dimethyl-[1,1'-biphenyl]-2,2'-dicarboxylic acid
SMILES
O=C(O)C1=CC=C(C=C1C2=CC(C)=CC=C2C(O)=O)C
Tpsa
74.6
Logp
3.36684
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93012-36-3 | 5,5'-Dimethyl-[1,1'-biphenyl]-2,2'-dicarboxylic acid | A2B Chem | ₹ 2,652.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28123769
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 5,5'-Dimethyl-[1,1'-biphenyl]-2,2'-dicarboxylic acid
SMILES: O=C(O)C1=CC=C(C=C1C2=CC(C)=CC=C2C(O)=O)C
Tpsa: 74.6
Logp: 3.36684
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28123769
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
5,5'-Dimethyl-[1,1'-biphenyl]-2,2'-dicarboxylic acid
SMILES:
O=C(O)C1=CC=C(C=C1C2=CC(C)=CC=C2C(O)=O)C
Tpsa:
74.6
Logp:
3.36684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20727372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 7-Fluoro-5-quinolinaMine
SMILES: NC1=C2C=CC=NC2=CC(F)=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20727372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
7-Fluoro-5-quinolinaMine
SMILES:
NC1=C2C=CC=NC2=CC(F)=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00620684
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: Ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate
SMILES: O=C(CC1=NN=C(S1)N)OCC
Tpsa: 78.1
Logp: 0.2259
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00620684
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
Ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate
SMILES:
O=C(CC1=NN=C(S1)N)OCC
Tpsa:
78.1
Logp:
0.2259
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₆S
Molecular Weight: 304.27
Synonyms: dibenzothiophene-5,5'-dioxide-3,7-dicarboxylic acid
SMILES: O=C(O)C1=CC=C(C2=C1)C3=CC=C(C=C3S2(=O)=O)C(O)=O
Tpsa: 108.74
Logp: 1.8962
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₆S
Molecular Weight:
304.27
Synonyms:
dibenzothiophene-5,5'-dioxide-3,7-dicarboxylic acid
SMILES:
O=C(O)C1=CC=C(C2=C1)C3=CC=C(C=C3S2(=O)=O)C(O)=O
Tpsa:
108.74
Logp:
1.8962
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2