CS-0620615
(R)-2-(6-Chloro-2,3-dihydrobenzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2841541-44-2
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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
C₁₀H₉ClO₃
Molecular Weight
212.63
Synonyms
None
SMILES
O=C(O)C[C@H]1COC2=CC(Cl)=CC=C12
Tpsa
46.53
Logp
2.2907
H Acceptors
2
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(O)C[C@H]1COC2=CC(Cl)=CC=C12
Tpsa: 46.53
Logp: 2.2907
H Acceptors: 2
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(O)C[C@H]1COC2=CC(Cl)=CC=C12
Tpsa:
46.53
Logp:
2.2907
H Acceptors:
2
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: C₂₂H₁₉NO
Molecular Weight: 313.39
Synonyms: None
SMILES: O=C[C@@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa: 20.08
Logp: 3.8616
H Acceptors: 2
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:
C₂₂H₁₉NO
Molecular Weight:
313.39
Synonyms:
None
SMILES:
O=C[C@@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa:
20.08
Logp:
3.8616
H Acceptors:
2
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: C₂₂H₁₉NO
Molecular Weight: 313.39
Synonyms: None
SMILES: O=C[C@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa: 20.08
Logp: 3.8616
H Acceptors: 2
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:
C₂₂H₁₉NO
Molecular Weight:
313.39
Synonyms:
None
SMILES:
O=C[C@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa:
20.08
Logp:
3.8616
H Acceptors:
2
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=CN=C(C)N(C)C1=O)O
Tpsa: 72.19
Logp: -0.21308
H Acceptors: 4
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=CN=C(C)N(C)C1=O)O
Tpsa:
72.19
Logp:
-0.21308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1