CS-0094274
1-(3-Chlorophenyl)-2,2-dihydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 177288-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0094274-5g | In Stock | ₹ 13,528.00 |
| 10g | CS-0094274-10g | In Stock | ₹ 22,428.00 |
| 25g | CS-0094274-25g | In Stock | ₹ 40,228.00 |
CS-0094274 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
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
3-Chlorophenylglyoxal hydrate
SMILES
OC(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa
57.53
Logp
0.8334
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-(3-chlorophenyl)-2,2-dihydroxy- | Aaron Chemicals LLC | ₹ 1,424.00 | |
 | 177288-16-3 | 3-Chlorophenylglyoxal hydrate | A2B Chem | ₹ 4,539.00 - ₹ 44,322.00 |
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
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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: 3-Chlorophenylglyoxal hydrate
SMILES: OC(O)C(C1=CC=CC(Cl)=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:
3-Chlorophenylglyoxal hydrate
SMILES:
OC(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa:
57.53
Logp:
0.8334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23705710
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FN₃S
Molecular Weight: 193.20
Synonyms: 2-Amino-4-fluoro-1,3-benzothiazole-6-carbonitrile
SMILES: N#CC1=CC(F)=C2N=C(N)SC2=C1
Tpsa: 62.7
Logp: 1.88928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23705710
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FN₃S
Molecular Weight:
193.20
Synonyms:
2-Amino-4-fluoro-1,3-benzothiazole-6-carbonitrile
SMILES:
N#CC1=CC(F)=C2N=C(N)SC2=C1
Tpsa:
62.7
Logp:
1.88928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13188733
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 4-fluoro-6-methoxypyridine-3-carboxylic acid
SMILES: O=C(C1=C(F)C=C(OC)N=C1)O
Tpsa: 59.42
Logp: 0.9275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13188733
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
4-fluoro-6-methoxypyridine-3-carboxylic acid
SMILES:
O=C(C1=C(F)C=C(OC)N=C1)O
Tpsa:
59.42
Logp:
0.9275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂S
Molecular Weight: 247.09
Synonyms: 5-Bromo-4-fluoro-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C(F)C(Br)=CC=C2S1
Tpsa: 38.91
Logp: 2.7801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂S
Molecular Weight:
247.09
Synonyms:
5-Bromo-4-fluoro-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C(F)C(Br)=CC=C2S1
Tpsa:
38.91
Logp:
2.7801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0