CS-0439979

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

Manufacturer: ChemScene

CAS Number: 1018254-91-5

Select a Size

Pack Size SKU Availability Price
5g CS-0439979-5g In Stock ₹ 2,48,722.92

CS-0439979 - 5g

₹ 2,48,722.92

In Stock

Quantity

1

Base Price: ₹ 2,48,722.92

GST (18%): ₹ 44,770.126

Total Price: ₹ 2,93,493.046

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

CN1C2=CC=CC(=C2OCC1=O)N

Tpsa

55.56

Logp

0.624

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA07122
1018254-91-5 | 8-Amino-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
A2B Chem ₹ 31,058.28 - ₹ 35,592.96

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439979

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CN1C2=CC=CC(=C2OCC1=O)N

Tpsa:
55.56

Logp:
0.624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0439980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
Isopropyl-Methyl-(S)-pyrrolidin-3-yl-aMine

SMILES:
CC(C)N(C)[C@H]1CCNC1

Tpsa:
15.27

Logp:
0.6885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₅

Molecular Weight:
209.64

Synonyms:
1-(6-Chloro-4-pyrimidinyl)-3-methyl-1H-pyrazol-5-amine

SMILES:
CC1=NN(C(=C1)N)C2=NC=NC(=C2)Cl

Tpsa:
69.62

Logp:
1.20632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
2,4-Dimethylpyridine-3-boronic acid

SMILES:
CC1=C(C(=NC=C1)C)B(O)O

Tpsa:
53.35

Logp:
-0.62176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1