CS-0637485

4-Benzoxazolemethanamine

Manufacturer: ChemScene

CAS Number: 1520615-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0637485-1g In Stock ₹ 2,71,139.64
5g CS-0637485-5g In Stock ₹ 10,93,456.80
10g CS-0637485-10g In Stock ₹ 21,24,454.80

CS-0637485 - 1g

₹ 2,71,139.64

In Stock

Quantity

1

Base Price: ₹ 2,71,139.64

GST (18%): ₹ 48,805.135

Total Price: ₹ 3,19,944.775

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

NCC1=C2N=COC2=CC=C1

Tpsa

52.05

Logp

1.2865

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM27990
1520615-38-6 | (1,3-benzoxazol-4-yl)methanamine
A2B Chem ₹ 44,405.64 - ₹ 1,74,200.16

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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-0637485

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
NCC1=C2N=COC2=CC=C1

Tpsa:
52.05

Logp:
1.2865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637487

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(C1CC2=C(C)NN=C2CC1)OCC

Tpsa:
54.98

Logp:
1.38612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637490

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OCC1=C2N=COC2=CC=C1

Tpsa:
46.26

Logp:
1.3201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637491

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC(C1=CC=C2N=COC2=C1)=O

Tpsa:
43.1

Logp:
2.0304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1