CS-0070577
3-(2-Chloro-6-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 88740-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070577-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0070577-5g | In Stock | ₹ 16,376.00 |
CS-0070577 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD06660331
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClFO₂
Molecular Weight
202.61
Synonyms
3-(2-CHLORO-6-FLUOROPHENYL)PROPIONIC ACID
SMILES
O=C(O)CCC(C(Cl)=CC=C1)=C1F
Tpsa
37.3
Logp
2.4963
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88740-77-6 | 3-(2-Chloro-6-fluorophenyl)propanoic acid | A2B Chem | ₹ 6,141.00 - ₹ 77,341.00 |
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: 98%
MDL No: MFCD06660331
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 3-(2-CHLORO-6-FLUOROPHENYL)PROPIONIC ACID
SMILES: O=C(O)CCC(C(Cl)=CC=C1)=C1F
Tpsa: 37.3
Logp: 2.4963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06660331
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
3-(2-CHLORO-6-FLUOROPHENYL)PROPIONIC ACID
SMILES:
O=C(O)CCC(C(Cl)=CC=C1)=C1F
Tpsa:
37.3
Logp:
2.4963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09055379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: N-Methyl-1-(5-methyl-1,3,4-oxadiazol-2-YL)methanamine
SMILES: CC1=NN=C(CNC)O1
Tpsa: 50.95
Logp: 0.09742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09055379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
N-Methyl-1-(5-methyl-1,3,4-oxadiazol-2-YL)methanamine
SMILES:
CC1=NN=C(CNC)O1
Tpsa:
50.95
Logp:
0.09742
H Acceptors:
4
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: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: 2-[3,5-DICHLOROPHENYL]PYRROLIDINE
SMILES: ClC1=CC(Cl)=CC(C2NCCC2)=C1
Tpsa: 12.03
Logp: 3.4179
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
2-[3,5-DICHLOROPHENYL]PYRROLIDINE
SMILES:
ClC1=CC(Cl)=CC(C2NCCC2)=C1
Tpsa:
12.03
Logp:
3.4179
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Benzenamine,2-(methoxymethoxy)
SMILES: NC(C=CC=C1)=C1OCOC
Tpsa: 44.48
Logp: 1.2515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Benzenamine,2-(methoxymethoxy)
SMILES:
NC(C=CC=C1)=C1OCOC
Tpsa:
44.48
Logp:
1.2515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3