CS-0019222
Dimethyl [1,1'-biphenyl]-2,4'-dicarboxylate
Manufacturer: ChemScene
CAS Number: 55676-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019222-1g | In Stock | ₹ 99,677.40 |
CS-0019222 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
97%
MDL No
MFCD06204222
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
(1,1'-Biphenyl)-2,4'-dicarboxylic acid, dimethyl ester
SMILES
O=C(C1=CC=C(C2=CC=CC=C2C(OC)=O)C=C1)OC
Tpsa
52.6
Logp
2.9268
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55676-77-2 | Dimethyl [1,1'-biphenyl]-2,4'-dicarboxylate | A2B Chem | ₹ 10,267.20 - ₹ 17,796.48 |
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: 97%
MDL No: MFCD06204222
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: (1,1'-Biphenyl)-2,4'-dicarboxylic acid, dimethyl ester
SMILES: O=C(C1=CC=C(C2=CC=CC=C2C(OC)=O)C=C1)OC
Tpsa: 52.6
Logp: 2.9268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06204222
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
(1,1'-Biphenyl)-2,4'-dicarboxylic acid, dimethyl ester
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2C(OC)=O)C=C1)OC
Tpsa:
52.6
Logp:
2.9268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00039006
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄Cl₂N₂S
Molecular Weight: 171.05
Synonyms: 2-Amino-5-chlorothiazole hydrochloride
SMILES: NC1=NC=C(Cl)S1.[H]Cl
Tpsa: 38.91
Logp: 1.8005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00039006
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄Cl₂N₂S
Molecular Weight:
171.05
Synonyms:
2-Amino-5-chlorothiazole hydrochloride
SMILES:
NC1=NC=C(Cl)S1.[H]Cl
Tpsa:
38.91
Logp:
1.8005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11846475
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 2-Chlor-7-methoxy-chinoxalin
SMILES: COC1=CC=C2N=CC(Cl)=NC2=C1
Tpsa: 35.01
Logp: 2.2918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846475
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
2-Chlor-7-methoxy-chinoxalin
SMILES:
COC1=CC=C2N=CC(Cl)=NC2=C1
Tpsa:
35.01
Logp:
2.2918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00033669
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: 3-methylene-6-(1-methylethyl)-Cyclohexene
SMILES: O=[N+](C1=CC=C2N=CC(Cl)=NC2=C1)[O-]
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00033669
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
3-methylene-6-(1-methylethyl)-Cyclohexene
SMILES:
O=[N+](C1=CC=C2N=CC(Cl)=NC2=C1)[O-]
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1