CS-0781391

(3-(Isoxazol-3-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1823898-86-7

Select a Size

Pack Size SKU Availability Price
5g CS-0781391-5g In Stock ₹ 2,65,578.24

CS-0781391 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

C1=CC(=CC(=C1)C2=NOC=C2)CO

Tpsa

46.26

Logp

1.8339

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0024GC
Benzenemethanol, 3-(3-isoxazolyl)-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AA97984
1823898-86-7 | (3-(Isoxazol-3-yl)phenyl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0781391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=NOC=C2)CO

Tpsa:
46.26

Logp:
1.8339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1Cl)C)Br

Tpsa:
12.89

Logp:
3.11434

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0781393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)OC)[N+](=O)[O-])O

Tpsa:
72.6

Logp:
1.61742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C1CC2(C1)CC(CO2)N

Tpsa:
35.25

Logp:
0.6567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0