CS-0606031

Methyl 4-(5-aminobenzo[d]oxazol-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 313497-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0606031-5g In Stock ₹ 2,23,054.92

CS-0606031 - 5g

₹ 2,23,054.92

In Stock

Quantity

1

Base Price: ₹ 2,23,054.92

GST (18%): ₹ 40,149.886

Total Price: ₹ 2,63,204.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N

Tpsa

78.35

Logp

2.8636

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU10719
313497-77-7 | Methyl 4-(5-aminobenzo[d]oxazol-2-yl)benzoate
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

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-0606031

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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:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N

Tpsa:
78.35

Logp:
2.8636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
CC1CN=C(NCC2=NC=CC=C2)S1

Tpsa:
37.28

Logp:
1.6625

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC(=N1)CCNC(=O)OC(C)(C)C

Tpsa:
106.2

Logp:
1.0486

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0606034

--


Purity:
98%

MDL No:
MFCD10565712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CC1=C(N(C=C1C(=O)OC)N)C(=O)OC

Tpsa:
83.55

Logp:
0.08352

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2