CS-0319981

Methyl 5-methoxybenzo[d]oxazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 49559-57-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0319981-100mg In Stock ₹ 2,994.60
250mg CS-0319981-250mg In Stock ₹ 6,844.80
1g CS-0319981-1g In Stock ₹ 26,266.92
5g CS-0319981-5g In Stock ₹ 73,752.72

CS-0319981 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

5-METHOXY-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER

SMILES

COC1=CC2=C(C=C1)OC(=N2)C(=O)OC

Tpsa

61.56

Logp

1.623

H Acceptors

5

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340

Compare Similar Items

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Img

ChemScene

CS-0319981

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
5-METHOXY-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
COC1=CC2=C(C=C1)OC(=N2)C(=O)OC

Tpsa:
61.56

Logp:
1.623

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319982

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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:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
4-nitromethyl-2H-phthalazin-1-one

SMILES:
C1=CC=C2C(=C1)C(=NN=C2O)C[N+](=O)[O-]

Tpsa:
89.15

Logp:
1.1121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319983

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate

SMILES:
CN(C)C(=O)C1=CC=CC=C1N2CCNCC2

Tpsa:
35.58

Logp:
0.798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319984

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂

Molecular Weight:
274.10

Synonyms:
5-Iodo-2-(1-Pyrrolidinyl)Pyridine

SMILES:
C1CCN(C1)C2=NC=C(C=C2)I

Tpsa:
16.13

Logp:
2.2864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1