CS-0577304
Methyl 5-(3,4-difluorophenyl)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 1267217-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577304-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0577304-5g | In Stock | ₹ 2,83,973.64 |
CS-0577304 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₂O₃
Molecular Weight
242.22
Synonyms
None
SMILES
O=C(OC)CCCC(C1=CC=C(F)C(F)=C1)=O
Tpsa
43.37
Logp
2.4908
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267217-42-4 | Methyl 5-(3,4-difluorophenyl)-5-oxopentanoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: None
SMILES: O=C(OC)CCCC(C1=CC=C(F)C(F)=C1)=O
Tpsa: 43.37
Logp: 2.4908
H Acceptors: 3
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:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
None
SMILES:
O=C(OC)CCCC(C1=CC=C(F)C(F)=C1)=O
Tpsa:
43.37
Logp:
2.4908
H Acceptors:
3
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: CCN1C(CNC2=CC=CC=C21)C
Tpsa: 15.27
Logp: 2.3269
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
CCN1C(CNC2=CC=CC=C21)C
Tpsa:
15.27
Logp:
2.3269
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: C₇H₂Br₂F₂O
Molecular Weight: 299.89
Synonyms: None
SMILES: O=CC1=C(F)C(Br)=CC(F)=C1Br
Tpsa: 17.07
Logp: 3.3023
H Acceptors: 1
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:
C₇H₂Br₂F₂O
Molecular Weight:
299.89
Synonyms:
None
SMILES:
O=CC1=C(F)C(Br)=CC(F)=C1Br
Tpsa:
17.07
Logp:
3.3023
H Acceptors:
1
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: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: 3-Bromo-2-chloro-5-methoxy-phenylamine
SMILES: COC1=CC(=C(C(=C1)Br)Cl)N
Tpsa: 35.25
Logp: 2.6933
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:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
3-Bromo-2-chloro-5-methoxy-phenylamine
SMILES:
COC1=CC(=C(C(=C1)Br)Cl)N
Tpsa:
35.25
Logp:
2.6933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1