CS-0341815

[2-(4-Bromo-phenyl)-oxazol-4-yl]-methanol

Manufacturer: ChemScene

CAS Number: 36841-48-2

Select a Size

Pack Size SKU Availability Price
1g CS-0341815-1g In Stock ₹ 1,17,559.44
5g CS-0341815-5g In Stock ₹ 4,78,109.28

CS-0341815 - 1g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

97%

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

(2-(4-Bromophenyl)oxazol-4-yl)methanol

SMILES

C1=C(C=CC(=C1)Br)C2=NC(=CO2)CO

Tpsa

46.26

Logp

2.5964

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI49056
36841-48-2 | (2-(4-Bromophenyl)oxazol-4-yl)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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341815

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
(2-(4-Bromophenyl)oxazol-4-yl)methanol

SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CO2)CO

Tpsa:
46.26

Logp:
2.5964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341816

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₃

Molecular Weight:
128.09

Synonyms:
2-(1,3,4-Oxadiazol-2-yl)acetic acid

SMILES:
C(C1=NN=CO1)C(=O)O

Tpsa:
76.22

Logp:
-0.3033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341817

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
7-Nitro-3,4-dihydroquinoxalin-2(1H)-one

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)CN2

Tpsa:
84.27

Logp:
0.9588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341818

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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:
C₆H₉F₂NO

Molecular Weight:
149.14

Synonyms:
None

SMILES:
FC(CC1)(F)CCC1=NO

Tpsa:
32.59

Logp:
2.0259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0