CS-0271681
4,5,6,7-Tetrahydrobenzo[d]isoxazol-3-ol
Manufacturer: ChemScene
CAS Number: 27772-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0271681-50mg | In Stock | ₹ 29,281.00 |
CS-0271681 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
4,5,6,7-TETRAHYDRO-BENZO[D]ISOXAZOL-3-OL
SMILES
C1CCC2=C(C1)C(=NO2)O
Tpsa
46.26
Logp
1.259
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27772-90-3 | 4,5,6,7-Tetrahydrobenzo[d]isoxazol-3-ol | A2B Chem | ₹ 55,803.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 4,5,6,7-TETRAHYDRO-BENZO[D]ISOXAZOL-3-OL
SMILES: C1CCC2=C(C1)C(=NO2)O
Tpsa: 46.26
Logp: 1.259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
4,5,6,7-TETRAHYDRO-BENZO[D]ISOXAZOL-3-OL
SMILES:
C1CCC2=C(C1)C(=NO2)O
Tpsa:
46.26
Logp:
1.259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrS
Molecular Weight: 217.13
Synonyms: 2-bromo-4,5,6,7-tetrahydrobenzothiophene
SMILES: C1CCC2=C(C1)C=C(Br)S2
Tpsa: 0
Logp: 3.3894
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrS
Molecular Weight:
217.13
Synonyms:
2-bromo-4,5,6,7-tetrahydrobenzothiophene
SMILES:
C1CCC2=C(C1)C=C(Br)S2
Tpsa:
0
Logp:
3.3894
H Acceptors:
1
H Donors:
0
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: (4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)methanol
SMILES: C1CCC2=C(C1)C=C(CO)S2
Tpsa: 20.23
Logp: 2.1192
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)methanol
SMILES:
C1CCC2=C(C1)C=C(CO)S2
Tpsa:
20.23
Logp:
2.1192
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: [2-Amino-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-yl]acetic acid
SMILES: C1CCC2=C(C1)C=CC(=C2)C3=C(CC(=O)O)SC(=N)N3
Tpsa: 76.94
Logp: 2.72857
H Acceptors: 3
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
[2-Amino-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-yl]acetic acid
SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=C(CC(=O)O)SC(=N)N3
Tpsa:
76.94
Logp:
2.72857
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3