CS-0341841
1-(4-Chloro-1-hydroxy-naphthalen-2-yl)-ethanone
Manufacturer: ChemScene
CAS Number: 530740-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341841-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0341841-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0341841-1g | In Stock | ₹ 23,700.12 |
CS-0341841 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClO₂
Molecular Weight
220.65
Synonyms
1-(4-Chloro-1-hydroxynaphthalen-2-yl)ethanone
SMILES
CC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)O
Tpsa
37.3
Logp
3.4014
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 530740-47-7 | 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)-ethanone | A2B Chem | ₹ 9,668.28 - ₹ 24,384.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₂
Molecular Weight: 220.65
Synonyms: 1-(4-Chloro-1-hydroxynaphthalen-2-yl)ethanone
SMILES: CC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)O
Tpsa: 37.3
Logp: 3.4014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₂
Molecular Weight:
220.65
Synonyms:
1-(4-Chloro-1-hydroxynaphthalen-2-yl)ethanone
SMILES:
CC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)O
Tpsa:
37.3
Logp:
3.4014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: tert-butyl (R)-2-(trifluoromethyl)piperazine-1-carboxylate
SMILES: O=C(N1[C@@H](C(F)(F)F)CNCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
tert-butyl (R)-2-(trifluoromethyl)piperazine-1-carboxylate
SMILES:
O=C(N1[C@@H](C(F)(F)F)CNCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: ALLYL PIPERAZINE-1-CARBOXYLATE
SMILES: C=CCOC(=O)N1CCNCC1
Tpsa: 41.57
Logp: 0.2142
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
ALLYL PIPERAZINE-1-CARBOXYLATE
SMILES:
C=CCOC(=O)N1CCNCC1
Tpsa:
41.57
Logp:
0.2142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂S
Molecular Weight: 144.17
Synonyms: Pyrimidine, 4-fluoro-2-(methylthio)- (9CI)
SMILES: CSC1=NC=CC(F)=N1
Tpsa: 25.78
Logp: 1.3376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂S
Molecular Weight:
144.17
Synonyms:
Pyrimidine, 4-fluoro-2-(methylthio)- (9CI)
SMILES:
CSC1=NC=CC(F)=N1
Tpsa:
25.78
Logp:
1.3376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1