CS-0035772

2-Methylbenzo[d]oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 72745-76-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0035772-250mg In Stock ₹ 2,224.56
1g CS-0035772-1g In Stock ₹ 5,989.20
5g CS-0035772-5g In Stock ₹ 19,849.92
10g CS-0035772-10g In Stock ₹ 38,416.44
25g CS-0035772-25g In Stock ₹ 84,533.28

CS-0035772 - 250mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

96%

MDL No

MFCD00628970

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

2-Methyl-1,3-benzoxazol-5-amine

SMILES

CC1=NC2=C(C=CC(=C2)N)O1

Tpsa

52.05

Logp

1.71842

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035772

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Purity:
96%

MDL No:
MFCD00628970

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
2-Methyl-1,3-benzoxazol-5-amine

SMILES:
CC1=NC2=C(C=CC(=C2)N)O1

Tpsa:
52.05

Logp:
1.71842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035773

--


Purity:
97%

MDL No:
MFCD00206762

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.21

Synonyms:
Methyl-2-mercapto-1-methyl-1H-imidazole-5-carboxylate

SMILES:
CN1C(=CN=C1S)C(=O)OC

Tpsa:
44.12

Logp:
0.4954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035774

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₅BO₄

Molecular Weight:
340.22

Synonyms:
2-[4-(benzyloxy)-3-methoxyphenyl]-4,4,5,5-ntetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(=C2)OC)OCC3=CC=CC=C3)O1

Tpsa:
36.92

Logp:
3.5734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0035775

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
5-(Benzyloxy)-2-Fluoropyridine(WXC04473)

SMILES:
C1=CC=C(C=C1)COC2=CN=C(C=C2)F

Tpsa:
22.12

Logp:
2.7997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3