CS-0349718

6-(Aminomethyl)-3-ethylbenzo[d]oxazol-2(3h)-one

Manufacturer: ChemScene

CAS Number: 1343853-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0349718-5g In Stock ₹ 3,29,149.32

CS-0349718 - 5g

₹ 3,29,149.32

In Stock

Quantity

1

Base Price: ₹ 3,29,149.32

GST (18%): ₹ 59,246.878

Total Price: ₹ 3,88,396.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

O=C1OC2=CC(CN)=CC=C2N1CC

Tpsa

61.16

Logp

1.0731

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0349718

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1OC2=CC(CN)=CC=C2N1CC

Tpsa:
61.16

Logp:
1.0731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1OC2=CC(CN)=CC=C2N1CCC

Tpsa:
61.16

Logp:
1.4632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349720

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C1OC2=CC(CNCCC)=CC=C2N1C

Tpsa:
47.17

Logp:
1.6311

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0349721

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1OC2=CC(N)=CC=C2N1CC=C

Tpsa:
61.16

Logp:
1.3627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2