CS-0525582

5-Methoxy-N-methylbenzo[d]oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 1267987-80-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0525582-100mg In Stock ₹ 25,668.00

CS-0525582 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

5-Methoxy-N-methyl-1,3-benzoxazol-2-amine

SMILES

CNC1=NC2=CC(OC)=CC=C2O1

Tpsa

47.29

Logp

1.8781

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83618
1267987-80-3 | 5-Methoxy-n-methyl-1,3-benzoxazol-2-amine
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525582

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
5-Methoxy-N-methyl-1,3-benzoxazol-2-amine

SMILES:
CNC1=NC2=CC(OC)=CC=C2O1

Tpsa:
47.29

Logp:
1.8781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₂

Molecular Weight:
244.07

Synonyms:
Methyl 4,7-Dichloroindole-3-carboxylate

SMILES:
O=C(C1=CNC2=C1C(Cl)=CC=C2Cl)OC

Tpsa:
42.09

Logp:
3.2613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525584

--


Purity:
98%

MDL No:
MFCD07778432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
Methyl 3-(2,5-Difluorophenyl)-3-oxopropionate

SMILES:
O=C(OC)CC(C1=CC(F)=CC=C1F)=O

Tpsa:
43.37

Logp:
1.7106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
7-Fluoro-1,3-benzoxazol-5-amine

SMILES:
NC1=CC(F)=C2OC=NC2=C1

Tpsa:
52.05

Logp:
1.5491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0