CS-0349721

3-Allyl-6-aminobenzo[d]oxazol-2(3h)-one

Manufacturer: ChemScene

CAS Number: 1018630-34-6

Select a Size

Pack Size SKU Availability Price
5g CS-0349721-5g In Stock ₹ 2,74,818.72

CS-0349721 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

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

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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

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ChemScene

CS-0349721

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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:
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

Img

ChemScene

CS-0349722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C1OC2=CC(N)=CC=C2N1CCCO

Tpsa:
81.39

Logp:
0.5591

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349723

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C1OC2=CC(N)=CC=C2N1CCO

Tpsa:
81.39

Logp:
0.169

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0349724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C1OC2=CC(N)=CC=C2N1COC

Tpsa:
70.39

Logp:
0.7806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2