CS-0509891
2-(2-Chloro-4-fluoro-5-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1000522-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509891-1g | In Stock | ₹ 29,518.20 |
CS-0509891 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,518.20
GST (18%): ₹ 5,313.276
Total Price: ₹ 34,831.476
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClFO₂
Molecular Weight
202.61
Synonyms
None
SMILES
O=C(O)CC1=CC(C)=C(F)C=C1Cl
Tpsa
37.3
Logp
2.41462
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000522-29-1 | 2-Chloro-4-fluoro-5-methylphenylacetic acid | A2B Chem | ₹ 31,828.32 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: None
SMILES: O=C(O)CC1=CC(C)=C(F)C=C1Cl
Tpsa: 37.3
Logp: 2.41462
H Acceptors: 1
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:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
None
SMILES:
O=C(O)CC1=CC(C)=C(F)C=C1Cl
Tpsa:
37.3
Logp:
2.41462
H Acceptors:
1
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 5-(Methoxycarbonyl)pyridine-2-acetic Acid
SMILES: O=C(O)CC1=NC=C(C(OC)=O)C=C1
Tpsa: 76.49
Logp: 0.4953
H Acceptors: 4
H Donors: 1
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
5-(Methoxycarbonyl)pyridine-2-acetic Acid
SMILES:
O=C(O)CC1=NC=C(C(OC)=O)C=C1
Tpsa:
76.49
Logp:
0.4953
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: NCCCC1=CNC2=C1C=CC(Cl)=C2
Tpsa: 41.81
Logp: 2.7126
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
NCCCC1=CNC2=C1C=CC(Cl)=C2
Tpsa:
41.81
Logp:
2.7126
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: OTAVA-BB 1149582
SMILES: NCCCC1=CNC2=C1C(Br)=CC=C2
Tpsa: 41.81
Logp: 2.8217
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
OTAVA-BB 1149582
SMILES:
NCCCC1=CNC2=C1C(Br)=CC=C2
Tpsa:
41.81
Logp:
2.8217
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3