CS-W010795

5-Chloro-2-methylbenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 19219-99-9

Select a Size

Pack Size SKU Availability Price
100g CS-W010795-100g In Stock ₹ 5,989.20
500g CS-W010795-500g In Stock ₹ 17,368.68

CS-W010795 - 100g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

MFCD00022850

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO

Molecular Weight

167.59

Synonyms

5-Chloro-2-methylbenzoxazole

SMILES

CC1=NC2=CC(Cl)=CC=C2O1

Tpsa

26.03

Logp

2.78962

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002GF1
Benzoxazole, 5-chloro-2-methyl-
Aaron Chemicals LLC ₹ 427.80 - ₹ 3,165.72
AB13489
19219-99-9 | 5-Chloro-2-methylbenzoxazole
A2B Chem ₹ 1,540.08 - ₹ 19,593.24

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

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Img

ChemScene

CS-W010795

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Purity:
97%

MDL No:
MFCD00022850

Storage:
4°C

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
5-Chloro-2-methylbenzoxazole

SMILES:
CC1=NC2=CC(Cl)=CC=C2O1

Tpsa:
26.03

Logp:
2.78962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010796

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Purity:
97%

MDL No:
MFCD01321270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
(2R,5R)-(+)-5-Vinyl-2-quinuclidinemethanol

SMILES:
C=C[C@@H]1[C@](CC2)([H])C[C@H](CO)[N@@]2C1

Tpsa:
23.47

Logp:
0.8751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010797

--


Purity:
97%

MDL No:
MFCD00004848

Storage:
4°C

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
N-(4-sulfanylphenyl)acetamide

SMILES:
CC(NC1=CC=C(C=C1)S)=O

Tpsa:
29.1

Logp:
1.9337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W010798

--


Purity:
98%

MDL No:
MFCD00052813

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
benzenemethanamine, 3,5-dimethoxy-

SMILES:
COC1=CC(=CC(=C1)CN)OC

Tpsa:
44.48

Logp:
1.1625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3