CS-0778512
2-(2-Aminobenzo[d]oxazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1453089-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0778512-5g | In Stock | ₹ 2,08,081.92 |
CS-0778512 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,081.92
GST (18%): ₹ 37,454.746
Total Price: ₹ 2,45,536.666
Purity
98%
MDL No
MFCD29921929
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
None
SMILES
C1=CC2=C(C=C1CC(=O)O)N=C(O2)N
Tpsa
89.35
Logp
1.0371
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1453089-83-2 | (2-amino-1,3-benzoxazol-5-yl)acetic acid | A2B Chem | -- |
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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: MFCD29921929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: C1=CC2=C(C=C1CC(=O)O)N=C(O2)N
Tpsa: 89.35
Logp: 1.0371
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29921929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C1CC(=O)O)N=C(O2)N
Tpsa:
89.35
Logp:
1.0371
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30742691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₄
Molecular Weight: 243.18
Synonyms: None
SMILES: COC(=O)[C@H]1CC[C@H]1N.C(=O)(C(F)(F)F)O
Tpsa: 89.62
Logp: 0.53
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30742691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₄
Molecular Weight:
243.18
Synonyms:
None
SMILES:
COC(=O)[C@H]1CC[C@H]1N.C(=O)(C(F)(F)F)O
Tpsa:
89.62
Logp:
0.53
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30720583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CCOC(=O)/C(=C\C1=CC=CC=C1)/C#N
Tpsa: 50.09
Logp: 2.15668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30720583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CCOC(=O)/C(=C\C1=CC=CC=C1)/C#N
Tpsa:
50.09
Logp:
2.15668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28403619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₄N
Molecular Weight: 225.57
Synonyms: None
SMILES: C1=CC(=CC=C1N=C(C(F)(F)F)Cl)F
Tpsa: 12.36
Logp: 3.6568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28403619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₄N
Molecular Weight:
225.57
Synonyms:
None
SMILES:
C1=CC(=CC=C1N=C(C(F)(F)F)Cl)F
Tpsa:
12.36
Logp:
3.6568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1