CS-0662372

2-(3-Methoxyphenyl)benzo[d]oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 313527-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0662372-5g In Stock ₹ 85,902.24
10g CS-0662372-10g In Stock ₹ 1,20,126.24

CS-0662372 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

MFCD00991832

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₂

Molecular Weight

240.26

Synonyms

None

SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N

Tpsa

61.28

Logp

3.0856

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG11931
313527-38-7 | 2-(3-Methoxyphenyl)-1,3-benzoxazol-5-amine
A2B Chem ₹ 21,817.80

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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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662372

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Purity:
98%

MDL No:
MFCD00991832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N

Tpsa:
61.28

Logp:
3.0856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662373

--


Purity:
98%

MDL No:
MFCD00579117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

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

Tpsa:
52.05

Logp:
3.2161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662374

--


Purity:
98%

MDL No:
MFCD00579066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)N)O

Tpsa:
72.28

Logp:
3.09102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0662375

--


Purity:
98%

MDL No:
MFCD00519915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂S

Molecular Weight:
238.74

Synonyms:
None

SMILES:
CCC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl

Tpsa:
38.91

Logp:
3.6081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2