CS-0550633
4-Chloro-1-(2-methoxyphenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 40877-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550633-1g | In Stock | ₹ 1,00,570.00 |
| 5g | CS-0550633-5g | In Stock | ₹ 2,62,728.00 |
CS-0550633 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
4-Chloro-1-(2-methoxyphenyl)-1-oxobutane
SMILES
O=C(C1=CC=CC=C1OC)CCCCl
Tpsa
26.3
Logp
2.8969
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40877-17-6 | 4-Chloro-1-(2-methoxyphenyl)-1-oxobutane | A2B Chem | ₹ 45,835.00 - ₹ 1,46,761.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 4-Chloro-1-(2-methoxyphenyl)-1-oxobutane
SMILES: O=C(C1=CC=CC=C1OC)CCCCl
Tpsa: 26.3
Logp: 2.8969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
4-Chloro-1-(2-methoxyphenyl)-1-oxobutane
SMILES:
O=C(C1=CC=CC=C1OC)CCCCl
Tpsa:
26.3
Logp:
2.8969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FO₂
Molecular Weight: 224.27
Synonyms: None
SMILES: CCCCCC(=O)C1=CC(=C(C=C1)OC)F
Tpsa: 26.3
Logp: 3.5973
H Acceptors: 2
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:
C₁₃H₁₇FO₂
Molecular Weight:
224.27
Synonyms:
None
SMILES:
CCCCCC(=O)C1=CC(=C(C=C1)OC)F
Tpsa:
26.3
Logp:
3.5973
H Acceptors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 3-(3-ETHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)CCC(=O)O
Tpsa: 72.19
Logp: 1.4336
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
3-(3-ETHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID
SMILES:
CCN1C(=O)C2=CC=CC=C2C(=N1)CCC(=O)O
Tpsa:
72.19
Logp:
1.4336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: 2-butyl-5-fluoroisoindole-1,3-dione
SMILES: CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)F
Tpsa: 37.38
Logp: 2.2218
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
2-butyl-5-fluoroisoindole-1,3-dione
SMILES:
CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)F
Tpsa:
37.38
Logp:
2.2218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3