CS-0778714

Methyl 2-amino-5-chlorobenzo[d]oxazole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1499226-34-4

Select a Size

Pack Size SKU Availability Price
1g CS-0778714-1g In Stock ₹ 41,411.04
5g CS-0778714-5g In Stock ₹ 1,07,292.24

CS-0778714 - 1g

₹ 41,411.04

In Stock

Quantity

1

Base Price: ₹ 41,411.04

GST (18%): ₹ 7,453.987

Total Price: ₹ 48,865.027

Purity

98%

MDL No

MFCD31455177

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O₃

Molecular Weight

226.62

Synonyms

None

SMILES

COC(=O)C1=C2C(=CC(=C1)Cl)N=C(O2)N

Tpsa

78.35

Logp

1.85

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI36693
1499226-34-4 | 2-Amino-5-chloro-benzooxazole-7-carboxylic acid methyl ester
A2B Chem ₹ 45,432.36 - ₹ 1,17,131.64

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778714

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Purity:
98%

MDL No:
MFCD31455177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₃

Molecular Weight:
226.62

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC(=C1)Cl)N=C(O2)N

Tpsa:
78.35

Logp:
1.85

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778715

--


Purity:
98%

MDL No:
MFCD31579400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO

Molecular Weight:
219.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)(F)F)F)C#N

Tpsa:
33.02

Logp:
2.63848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778716

--


Purity:
98%

MDL No:
MFCD31579401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C21)C(=O)CBr

Tpsa:
17.07

Logp:
2.2903

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778717

--


Purity:
98%

MDL No:
MFCD27578755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂S

Molecular Weight:
160.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)C=NS2

Tpsa:
36.68

Logp:
2.16798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0