CS-0132096

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

Manufacturer: ChemScene

CAS Number: 56388-02-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0132096-100mg In Stock ₹ 10,267.20
250mg CS-0132096-250mg In Stock ₹ 17,112.00
1g CS-0132096-1g In Stock ₹ 42,608.88

CS-0132096 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD18427500

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃

Molecular Weight

192.17

Synonyms

Methyl 2-amino-1,3-benzoxazole-5-carboxylate

SMILES

O=C(C1=CC=C(OC(N)=N2)C2=C1)OC

Tpsa

78.35

Logp

1.1966

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0132096

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Purity:
98%

MDL No:
MFCD18427500

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
Methyl 2-amino-1,3-benzoxazole-5-carboxylate

SMILES:
O=C(C1=CC=C(OC(N)=N2)C2=C1)OC

Tpsa:
78.35

Logp:
1.1966

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132097

--


Purity:
98%

MDL No:
MFCD06809725

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₅S

Molecular Weight:
272.32

Synonyms:
L-(-)-O-Tosyllactic Acid Ethyl Ester

SMILES:
C[C@H](OS(=O)(C1=CC=C(C)C=C1)=O)C(OCC)=O

Tpsa:
69.67

Logp:
1.65192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0132098

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Purity:
98%

MDL No:
MFCD28339269

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
4-Bromo-5-isoquinolinol

SMILES:
BrC1=CN=CC2=C1C(O)=CC=C2

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132101

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Purity:
98%

MDL No:
MFCD18398802

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrIO₂

Molecular Weight:
340.94

Synonyms:
Methyl4-bromo-3-iodobenzoate

SMILES:
O=C(OC)C1=CC=C(Br)C(I)=C1

Tpsa:
26.3

Logp:
2.8403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1