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 ₹ 28,149.24

CS-0271681 - 50mg

₹ 28,149.24

In Stock

Quantity

1

Base Price: ₹ 28,149.24

GST (18%): ₹ 5,066.863

Total Price: ₹ 33,216.103

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
AB32895
27772-90-3 | 4,5,6,7-Tetrahydrobenzo[d]isoxazol-3-ol
A2B Chem ₹ 53,646.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271681

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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

Img

ChemScene

CS-0271682

--


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

Img

ChemScene

CS-0271683

--


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

Img

ChemScene

CS-0271684

--


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