CS-0878526

8-Amino-4-ethyl-2h-benzo[b][1,4]oxazin-3(4h)-one

Manufacturer: ChemScene

CAS Number: 1018570-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0878526-5g In Stock ₹ 2,15,097.84

CS-0878526 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

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

CCN1C(=O)COC2=C(C=CC=C21)N

Tpsa

55.56

Logp

1.0141

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0878526

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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:
CCN1C(=O)COC2=C(C=CC=C21)N

Tpsa:
55.56

Logp:
1.0141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₂O₂

Molecular Weight:
272.27

Synonyms:
None

SMILES:
C1C(=O)N(C2=CC=CC(=C2O1)N)CC3=CC=C(C=C3)F

Tpsa:
55.56

Logp:
2.3335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0878528

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
OCC(N)CC1=C(F)C=CC=C1Cl

Tpsa:
46.25

Logp:
1.3412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878529

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=NC=C(C=C1)CO

Tpsa:
59.42

Logp:
1.1502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4