CS-0451355
2-(6-Hydroxybenzo[d]isoxazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 34173-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451355-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0451355-1g | In Stock | ₹ 46,886.88 |
CS-0451355 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₄
Molecular Weight
193.16
Synonyms
2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetic Acid
SMILES
C1=CC2=C(C=C1O)ON=C2CC(=O)O
Tpsa
83.56
Logp
1.1605
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34173-06-3 | 2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetic acid | A2B Chem | ₹ 22,074.48 - ₹ 97,880.64 |
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-P330-P362+P364-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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetic Acid
SMILES: C1=CC2=C(C=C1O)ON=C2CC(=O)O
Tpsa: 83.56
Logp: 1.1605
H Acceptors: 4
H Donors: 2
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetic Acid
SMILES:
C1=CC2=C(C=C1O)ON=C2CC(=O)O
Tpsa:
83.56
Logp:
1.1605
H Acceptors:
4
H Donors:
2
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: Methyl 2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetate
SMILES: COC(=O)CC1=NOC2=C1C=CC(=C2)O
Tpsa: 72.56
Logp: 1.2489
H Acceptors: 5
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
Methyl 2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetate
SMILES:
COC(=O)CC1=NOC2=C1C=CC(=C2)O
Tpsa:
72.56
Logp:
1.2489
H Acceptors:
5
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: C₁₀H₁₀BrClO₂
Molecular Weight: 277.54
Synonyms: 6-(Chloromethyl)-2-(phenoxymethyl)-4-pyrimidinol
SMILES: C1=C(C=CC(=C1)Cl)C2(CBr)OCCO2
Tpsa: 18.46
Logp: 2.9345
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrClO₂
Molecular Weight:
277.54
Synonyms:
6-(Chloromethyl)-2-(phenoxymethyl)-4-pyrimidinol
SMILES:
C1=C(C=CC(=C1)Cl)C2(CBr)OCCO2
Tpsa:
18.46
Logp:
2.9345
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 2-Methyl-1-(2-phenoxy-ethyl)-1H-indole-3-carbaldehyde
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CCOC3=CC=CC=C3
Tpsa: 31.23
Logp: 3.84122
H Acceptors: 3
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
2-Methyl-1-(2-phenoxy-ethyl)-1H-indole-3-carbaldehyde
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CCOC3=CC=CC=C3
Tpsa:
31.23
Logp:
3.84122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5