CS-W019300
4-Chlorophenylglyoxal hydrate
Manufacturer: ChemScene
CAS Number: 4996-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019300-250mg | In Stock | ₹ 12,748.44 |
CS-W019300 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₃
Molecular Weight
186.59
Synonyms
(4-chlorophenyl)(oxo)acetaldehyde hydrate
SMILES
OC(O)C(C1=CC=C(Cl)C=C1)=O
Tpsa
57.53
Logp
0.8334
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: (4-chlorophenyl)(oxo)acetaldehyde hydrate
SMILES: OC(O)C(C1=CC=C(Cl)C=C1)=O
Tpsa: 57.53
Logp: 0.8334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
(4-chlorophenyl)(oxo)acetaldehyde hydrate
SMILES:
OC(O)C(C1=CC=C(Cl)C=C1)=O
Tpsa:
57.53
Logp:
0.8334
H Acceptors:
3
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 1-(4-bromo-3-methoxyphenyl)ethan-1-one
SMILES: CC(C1=CC=C(Br)C(OC)=C1)=O
Tpsa: 26.3
Logp: 2.6603
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
1-(4-bromo-3-methoxyphenyl)ethan-1-one
SMILES:
CC(C1=CC=C(Br)C(OC)=C1)=O
Tpsa:
26.3
Logp:
2.6603
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00464189
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 2-(4-Hydroxypenyl)pyridine
SMILES: OC1=CC=C(C2=NC=CC=C2)C=C1
Tpsa: 33.12
Logp: 2.4542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00464189
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
2-(4-Hydroxypenyl)pyridine
SMILES:
OC1=CC=C(C2=NC=CC=C2)C=C1
Tpsa:
33.12
Logp:
2.4542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114259
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Tpc-py018
SMILES: ClC1=NC=CC(=C1)C(=O)OCC
Tpsa: 39.19
Logp: 1.9117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04114259
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Tpc-py018
SMILES:
ClC1=NC=CC(=C1)C(=O)OCC
Tpsa:
39.19
Logp:
1.9117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2