CS-0462272
1-(2-Amino-5-chloro-4-fluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 937816-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462272-250mg | In Stock | ₹ 15,041.00 |
| 1g | CS-0462272-1g | In Stock | ₹ 37,291.00 |
CS-0462272 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
MDL No
MFCD11113354
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClFNO
Molecular Weight
187.60
Synonyms
2'-Amino-5'-chloro-4'-fluoroacetophenone
SMILES
CC(=O)C1=CC(=C(C=C1N)F)Cl
Tpsa
43.09
Logp
2.2639
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2'-AMINO-5'-CHLORO-4'-FLUOROACETOPHENONE | Aaron Chemicals LLC | ₹ 9,968.00 - ₹ 24,920.00 | |
 | 937816-85-8 | Ethanone, 1-(2-amino-5-chloro-4-fluorophenyl)- | A2B Chem | ₹ 17,622.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD11113354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: 2'-Amino-5'-chloro-4'-fluoroacetophenone
SMILES: CC(=O)C1=CC(=C(C=C1N)F)Cl
Tpsa: 43.09
Logp: 2.2639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11113354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
2'-Amino-5'-chloro-4'-fluoroacetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1N)F)Cl
Tpsa:
43.09
Logp:
2.2639
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄O₃S
Molecular Weight: 214.28
Synonyms: Ethyl 3-furfurylthio propionate
SMILES: CCOC(=O)CCSCC1=CC=CO1
Tpsa: 39.44
Logp: 2.466
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃S
Molecular Weight:
214.28
Synonyms:
Ethyl 3-furfurylthio propionate
SMILES:
CCOC(=O)CCSCC1=CC=CO1
Tpsa:
39.44
Logp:
2.466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-BUTOXY-BENZOIC ACID
SMILES: CCCCOC1=CC=CC(=C1)C(=O)O
Tpsa: 46.53
Logp: 2.5637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-BUTOXY-BENZOIC ACID
SMILES:
CCCCOC1=CC=CC(=C1)C(=O)O
Tpsa:
46.53
Logp:
2.5637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 4-Chloro-6,7-dimethoxyquinolin-2(1H)-one
SMILES: COC1=C(C=C2C(=C1)C(=CC(=N2)O)Cl)OC
Tpsa: 51.58
Logp: 2.611
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
4-Chloro-6,7-dimethoxyquinolin-2(1H)-one
SMILES:
COC1=C(C=C2C(=C1)C(=CC(=N2)O)Cl)OC
Tpsa:
51.58
Logp:
2.611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2