CS-0464728

2-Methylnaphtho[2,3-d]oxazole

Manufacturer: ChemScene

CAS Number: 20686-66-2

Select a Size

Pack Size SKU Availability Price
5g CS-0464728-5g In Stock ₹ 8,299.32

CS-0464728 - 5g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

MFCD00624597

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO

Molecular Weight

183.21

Synonyms

2-Methylnaphth[2,3-d]oxazole

SMILES

CC1=NC2=C(C=C3C=CC=CC3=C2)O1

Tpsa

26.03

Logp

3.28942

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002JEM
Naphth[2,3-d]oxazole, 2-methyl-
Aaron Chemicals LLC ₹ 2,566.80
AB17362
20686-66-2 | 2-Methylnaphth[2,3-d]oxazole
A2B Chem ₹ 2,909.04 - ₹ 9,668.28

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464728

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Purity:
98%

MDL No:
MFCD00624597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
2-Methylnaphth[2,3-d]oxazole

SMILES:
CC1=NC2=C(C=C3C=CC=CC3=C2)O1

Tpsa:
26.03

Logp:
3.28942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Ag₃O₈

Molecular Weight:
530.72

Synonyms:
Silver(I) Citrate Hydrate

SMILES:
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Ag+].[Ag+].[Ag+].O

Tpsa:
172.12

Logp:
-6.0848

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0464730

--


Purity:
98%

MDL No:
MFCD00008003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₃S

Molecular Weight:
164.18

Synonyms:
S-CARBAMYL-L-CYSTEINE

SMILES:
O=C(O)[C@@H](N)CSC(N)=O

Tpsa:
106.41

Logp:
-0.7898

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0464732

--


Purity:
98%

MDL No:
MFCD18072446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO

Molecular Weight:
131.56

Synonyms:
2(1H)-Pyridinone, 3-chloro-5,6-dihydro-

SMILES:
O=C1C(Cl)=CCCN1

Tpsa:
29.1

Logp:
0.629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0