CS-0469021
7-Amino-3-methylbenzo[d]isoxazol-6-ol
Manufacturer: ChemScene
CAS Number: 81851-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469021-5g | In Stock | ₹ 2,78,481.00 |
CS-0469021 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,481.00
GST (18%): ₹ 50,126.58
Total Price: ₹ 3,28,607.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
7-amino-6-hydroxy-3-methyl-1,2-benzisoxazole
SMILES
OC1=CC=C2C(C)=NOC2=C1N
Tpsa
72.28
Logp
1.42402
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81851-47-0 | 7-Amino-3-methylbenzo[d]isoxazol-6-ol | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 7-amino-6-hydroxy-3-methyl-1,2-benzisoxazole
SMILES: OC1=CC=C2C(C)=NOC2=C1N
Tpsa: 72.28
Logp: 1.42402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
7-amino-6-hydroxy-3-methyl-1,2-benzisoxazole
SMILES:
OC1=CC=C2C(C)=NOC2=C1N
Tpsa:
72.28
Logp:
1.42402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₆
Molecular Weight: 163.09
Synonyms: Acetic acid, [(carboxymethoxy)amino]oxo- (9CI)
SMILES: O=C(O)C(NOCC(O)=O)=O
Tpsa: 112.93
Logp: -1.7966
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₆
Molecular Weight:
163.09
Synonyms:
Acetic acid, [(carboxymethoxy)amino]oxo- (9CI)
SMILES:
O=C(O)C(NOCC(O)=O)=O
Tpsa:
112.93
Logp:
-1.7966
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂Si
Molecular Weight: 354.31
Synonyms: 2-((2-(trimethylsilyl)ethoxy)methyl)-7-bromoisoquinolin-1(2H)-one
SMILES: O=C1N(COCC[Si](C)(C)C)C=CC2=C1C=C(Br)C=C2
Tpsa: 31.23
Logp: 4.0763
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:
C₁₅H₂₀BrNO₂Si
Molecular Weight:
354.31
Synonyms:
2-((2-(trimethylsilyl)ethoxy)methyl)-7-bromoisoquinolin-1(2H)-one
SMILES:
O=C1N(COCC[Si](C)(C)C)C=CC2=C1C=C(Br)C=C2
Tpsa:
31.23
Logp:
4.0763
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: C₉H₅F₅O₃
Molecular Weight: 256.13
Synonyms: 2-(DIFLUOROMETHOXY)-4-(TRIFLUOROMETHYL)BENZOICACID
SMILES: O=C(O)C1=CC=C(C(F)(F)F)C=C1OC(F)F
Tpsa: 46.53
Logp: 3.005
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₅O₃
Molecular Weight:
256.13
Synonyms:
2-(DIFLUOROMETHOXY)-4-(TRIFLUOROMETHYL)BENZOICACID
SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C=C1OC(F)F
Tpsa:
46.53
Logp:
3.005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3