CS-0039207
3-Chlorophenylglyoxylic acid
Manufacturer: ChemScene
CAS Number: 26767-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039207-100mg | In Stock | ₹ 27,036.96 |
| 250mg | CS-0039207-250mg | In Stock | ₹ 53,817.24 |
| 1g | CS-0039207-1g | In Stock | ₹ 1,07,292.24 |
CS-0039207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,036.96
GST (18%): ₹ 4,866.653
Total Price: ₹ 31,903.613
Purity
97%
MDL No
MFCD07698678
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClO₃
Molecular Weight
184.58
Synonyms
2-(3-Chlorophenyl)-2-oxoacetic acid
SMILES
O=C(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa
54.37
Logp
1.6073
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26767-07-7 | 2-(3-Chlorophenyl)-2-oxoacetic acid | A2B Chem | ₹ 28,833.72 - ₹ 1,09,089.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD07698678
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₃
Molecular Weight: 184.58
Synonyms: 2-(3-Chlorophenyl)-2-oxoacetic acid
SMILES: O=C(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa: 54.37
Logp: 1.6073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07698678
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₃
Molecular Weight:
184.58
Synonyms:
2-(3-Chlorophenyl)-2-oxoacetic acid
SMILES:
O=C(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa:
54.37
Logp:
1.6073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06796628
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈INO
Molecular Weight: 321.11
Synonyms: 4'-Hydroxy-3'-iodo-biphenyl-4-carbonitrile
SMILES: N#CC1=CC=C(C2=CC=C(O)C(I)=C2)C=C1
Tpsa: 44.02
Logp: 3.53548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06796628
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈INO
Molecular Weight:
321.11
Synonyms:
4'-Hydroxy-3'-iodo-biphenyl-4-carbonitrile
SMILES:
N#CC1=CC=C(C2=CC=C(O)C(I)=C2)C=C1
Tpsa:
44.02
Logp:
3.53548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09965991
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 2-(tert-butyl)-4-bromophenylamine
SMILES: NC1=CC=C(Br)C=C1C(C)(C)C
Tpsa: 26.02
Logp: 3.3288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09965991
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
2-(tert-butyl)-4-bromophenylamine
SMILES:
NC1=CC=C(Br)C=C1C(C)(C)C
Tpsa:
26.02
Logp:
3.3288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03093008
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: S-PTF-PEL
SMILES: C[C@H](O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.7587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093008
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
S-PTF-PEL
SMILES:
C[C@H](O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.7587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1