CS-0539709
2-(4-Chlorobenzo[d]oxazol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1803745-63-2
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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
C₉H₆ClNO₃
Molecular Weight
211.60
Synonyms
None
SMILES
C1=CC2=C(C(=C1)Cl)N=C(O2)CC(=O)O
Tpsa
63.33
Logp
2.1083
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803745-63-2 | 2-(4-chlorobenzo[d]oxazol-2-yl)acetic acid | A2B Chem | -- |
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Signal Word
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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: C₉H₆ClNO₃
Molecular Weight: 211.60
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)N=C(O2)CC(=O)O
Tpsa: 63.33
Logp: 2.1083
H Acceptors: 3
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:
C₉H₆ClNO₃
Molecular Weight:
211.60
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(O2)CC(=O)O
Tpsa:
63.33
Logp:
2.1083
H Acceptors:
3
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: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)F)N
Tpsa: 69.16
Logp: 2.1146
H Acceptors: 3
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:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)F)N
Tpsa:
69.16
Logp:
2.1146
H Acceptors:
3
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: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: NC1=C(OC)C=CC(Cl)=C1Cl
Tpsa: 35.25
Logp: 2.5842
H Acceptors: 2
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:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
NC1=C(OC)C=CC(Cl)=C1Cl
Tpsa:
35.25
Logp:
2.5842
H Acceptors:
2
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: C₈H₅Br₃O₂
Molecular Weight: 372.84
Synonyms: 2,4,6-tribromophenylacetic acid
SMILES: O=C(O)CC1=C(Br)C=C(Br)C=C1Br
Tpsa: 37.3
Logp: 3.6012
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:
C₈H₅Br₃O₂
Molecular Weight:
372.84
Synonyms:
2,4,6-tribromophenylacetic acid
SMILES:
O=C(O)CC1=C(Br)C=C(Br)C=C1Br
Tpsa:
37.3
Logp:
3.6012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2