CS-0349809

3-(4-(Aminomethyl)phenyl)-1,3-oxazinan-2-one

Manufacturer: ChemScene

CAS Number: 1247674-71-0

Select a Size

Pack Size SKU Availability Price
5g CS-0349809-5g In Stock ₹ 1,96,788.00

CS-0349809 - 5g

₹ 1,96,788.00

In Stock

Quantity

1

Base Price: ₹ 1,96,788.00

GST (18%): ₹ 35,421.84

Total Price: ₹ 2,32,209.84

Purity

95%

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=C1OCCCN1C2=CC=C(CN)C=C2

Tpsa

55.56

Logp

1.492

H Acceptors

3

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-0349809

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1OCCCN1C2=CC=C(CN)C=C2

Tpsa:
55.56

Logp:
1.492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C1OCCN1C(C)CN

Tpsa:
55.56

Logp:
-0.2142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349811

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C1OCCN1C2=CC([N+]([O-])=O)=CC=C2C

Tpsa:
72.68

Logp:
1.85982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
3-(2-Methoxy-5-nitrophenyl)-1,3-oxazolidin-2-one

SMILES:
O=C1OCCN1C2=CC([N+]([O-])=O)=CC=C2OC

Tpsa:
81.91

Logp:
1.56

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3