CS-W023170
2-Chloro-3-fluorobenzeneacetic acid
Manufacturer: ChemScene
CAS Number: 1000523-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W023170-5g | In Stock | ₹ 2,737.92 |
| 10g | CS-W023170-10g | In Stock | ₹ 5,390.28 |
| 25g | CS-W023170-25g | In Stock | ₹ 13,347.36 |
| 100g | CS-W023170-100g | In Stock | ₹ 51,336.00 |
CS-W023170 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD09925136
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO₂
Molecular Weight
188.58
Synonyms
2-(2-Chloro-3-fluorophenyl)acetic acid
SMILES
O=C(O)CC1=CC=CC(F)=C1Cl
Tpsa
37.3
Logp
2.1062
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: MFCD09925136
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 2-(2-Chloro-3-fluorophenyl)acetic acid
SMILES: O=C(O)CC1=CC=CC(F)=C1Cl
Tpsa: 37.3
Logp: 2.1062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09925136
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
2-(2-Chloro-3-fluorophenyl)acetic acid
SMILES:
O=C(O)CC1=CC=CC(F)=C1Cl
Tpsa:
37.3
Logp:
2.1062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00101828
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br
Molecular Weight: 197.07
Synonyms: (4-Bromophenyl)cyclopropane; (p-Bromophenyl)cyclopropane; 4-Bromocyclopropylbenzene; 4-Cyclopropylbromobenzene; 4-Cyclopropylphenyl bromide; 1-Bromo-4-cyclopropylbenzene
SMILES: BrC1=CC=C(C2CC2)C=C1
Tpsa: 0
Logp: 3.3265
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00101828
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br
Molecular Weight:
197.07
Synonyms:
(4-Bromophenyl)cyclopropane; (p-Bromophenyl)cyclopropane; 4-Bromocyclopropylbenzene; 4-Cyclopropylbromobenzene; 4-Cyclopropylphenyl bromide; 1-Bromo-4-cyclopropylbenzene
SMILES:
BrC1=CC=C(C2CC2)C=C1
Tpsa:
0
Logp:
3.3265
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂F₃O
Molecular Weight: 319.90
Synonyms: 1,3-Dibromo-5-trifluoromethoxybenzene; 3,5-dibromo trifluoromethoxybenzene
SMILES: FC(F)(F)OC1=CC(Br)=CC(Br)=C1
Tpsa: 9.23
Logp: 4.1102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂F₃O
Molecular Weight:
319.90
Synonyms:
1,3-Dibromo-5-trifluoromethoxybenzene; 3,5-dibromo trifluoromethoxybenzene
SMILES:
FC(F)(F)OC1=CC(Br)=CC(Br)=C1
Tpsa:
9.23
Logp:
4.1102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06254696
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-(Methylamino)-3-pyridinemethanol; 2-(N-Methylamino)-3-hydroxymethylpyridine; [2-(Methylamino)-3-pyridyl]methanol; 2-(Methylamino)pyridine-3-methanol
SMILES: OCC1=CC=CN=C1NC
Tpsa: 45.15
Logp: 0.6156
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06254696
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-(Methylamino)-3-pyridinemethanol; 2-(N-Methylamino)-3-hydroxymethylpyridine; [2-(Methylamino)-3-pyridyl]methanol; 2-(Methylamino)pyridine-3-methanol
SMILES:
OCC1=CC=CN=C1NC
Tpsa:
45.15
Logp:
0.6156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2