CS-0099611
2,2-Dihydroxy-1-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 1075-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099611-250mg | In Stock | ₹ 598.92 |
| 1g | CS-0099611-1g | In Stock | ₹ 855.60 |
| 5g | CS-0099611-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-0099611-10g | In Stock | ₹ 4,192.44 |
| 25g | CS-0099611-25g | In Stock | ₹ 5,475.84 |
| 100g | CS-0099611-100g | In Stock | ₹ 21,390.00 |
CS-0099611 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD00149499
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃
Molecular Weight
152.15
Synonyms
Phenylglyoxal hydrate
SMILES
OC(O)C(C1=CC=CC=C1)=O
Tpsa
57.53
Logp
0.18
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Phenylglyoxal hydrate 97% | 1075-06-5 | MFCD00149499 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,290.76 | |
| | eMolecules Ambeed / Phenylglyoxal hydrate / 25mg / 551674687 / A385200 / / 1075-06-5 / MFCD05148876 / 152.149 / C8H8O3 | eMolecules | ₹ 1,978.15 | |
 | Phenylglyoxal hydrate | Sigma Aldrich | ₹ 7,750.70 - ₹ 21,628.35 | |
 | 1075-06-5 | Phenylglyoxal monohydrate | A2B Chem | ₹ 598.92 - ₹ 24,042.36 |
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: MFCD00149499
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: Phenylglyoxal hydrate
SMILES: OC(O)C(C1=CC=CC=C1)=O
Tpsa: 57.53
Logp: 0.18
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00149499
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
Phenylglyoxal hydrate
SMILES:
OC(O)C(C1=CC=CC=C1)=O
Tpsa:
57.53
Logp:
0.18
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: (4-(3-METHOXYPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES: NCC1=NC=C(C2=CC=CC(OC)=C2)N1
Tpsa: 63.93
Logp: 1.544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
(4-(3-METHOXYPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES:
NCC1=NC=C(C2=CC=CC(OC)=C2)N1
Tpsa:
63.93
Logp:
1.544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 7-hydroxy-2H-1,4-benzothiazin-3(4H)-one
SMILES: O=C1CSC2=CC(O)=CC=C2N1
Tpsa: 49.33
Logp: 1.4364
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
7-hydroxy-2H-1,4-benzothiazin-3(4H)-one
SMILES:
O=C1CSC2=CC(O)=CC=C2N1
Tpsa:
49.33
Logp:
1.4364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: Quinazoline, 2-methyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=NC2=CC=CC=C2C=N1
Tpsa: 25.78
Logp: 1.93822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
Quinazoline, 2-methyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=NC2=CC=CC=C2C=N1
Tpsa:
25.78
Logp:
1.93822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0