CS-0754397
Methyl 2-(chloromethyl)-4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1566762-34-2
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Purity
95%
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
COC(=O)C1=CC=C(F)C=C1CCl
Tpsa
26.3
Logp
2.3511
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
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: COC(=O)C1=CC=C(F)C=C1CCl
Tpsa: 26.3
Logp: 2.3511
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
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:
COC(=O)C1=CC=C(F)C=C1CCl
Tpsa:
26.3
Logp:
2.3511
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: CC1=CC(N)=CC(C)=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa: 101.65
Logp: 2.40604
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
CC1=CC(N)=CC(C)=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa:
101.65
Logp:
2.40604
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂FNO₄
Molecular Weight: 311.35
Synonyms: None
SMILES: CC1=CC(F)=CC(C)=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa: 75.63
Logp: 2.96294
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂FNO₄
Molecular Weight:
311.35
Synonyms:
None
SMILES:
CC1=CC(F)=CC(C)=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa:
75.63
Logp:
2.96294
H Acceptors:
3
H Donors:
2
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: OC(=O)C1CC2(C1)CC(=C)C2
Tpsa: 37.3
Logp: 1.8174
H Acceptors: 1
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OC(=O)C1CC2(C1)CC(=C)C2
Tpsa:
37.3
Logp:
1.8174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1