CS-0089008

(5-(4-Bromophenyl)isoxazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 640291-96-9

Select a Size

Pack Size SKU Availability Price
5g CS-0089008-5g In Stock ₹ 1,46,992.08

CS-0089008 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂

Molecular Weight

254.08

Synonyms

5-(4-BROMOPHENYL)-3-ISOXAZOLEMETHANOL

SMILES

OCC1=NOC(C2=CC=C(Br)C=C2)=C1

Tpsa

46.26

Logp

2.5964

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG75117
640291-96-9 | (5-(4-Bromophenyl)isoxazol-3-yl)methanol
A2B Chem ₹ 23,956.80 - ₹ 63,913.32

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0089008

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
5-(4-BROMOPHENYL)-3-ISOXAZOLEMETHANOL

SMILES:
OCC1=NOC(C2=CC=C(Br)C=C2)=C1

Tpsa:
46.26

Logp:
2.5964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089009

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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:
C₁₆H₃₂O₂

Molecular Weight:
256.42

Synonyms:
2-ethylmyristic acid

SMILES:
CCCCCCCCCCCCC(CC)C(O)=O

Tpsa:
37.3

Logp:
5.4082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0089010

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
1-(2-methylphenyl)cyclopropane-1-carboxylic acid

SMILES:
O=C(C1(C2=CC=CC=C2C)CC1)O

Tpsa:
37.3

Logp:
2.11122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
O=C(OC)[C@H](NC)C1=CC=CC=C1.[H]Cl

Tpsa:
38.33

Logp:
1.5419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3