CS-0245811

6-Methyl-[1,2]oxazolo[5,4-b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1082842-68-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0245811-250mg In Stock ₹ 6,673.68
1g CS-0245811-1g In Stock ₹ 16,855.32
5g CS-0245811-5g In Stock ₹ 57,325.20

CS-0245811 - 250mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O

Molecular Weight

149.15

Synonyms

6-Methyl-isoxazolo[5,4-b]pyridin-3-ylamine

SMILES

NC1=NOC2=NC(C)=CC=C21

Tpsa

64.94

Logp

1.11342

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW32415
1082842-68-9 | 6-METHYL-[1,2]OXAZOLO[5,4-B]PYRIDIN-3-AMINE
A2B Chem ₹ 7,358.16 - ₹ 62,287.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245811

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
6-Methyl-isoxazolo[5,4-b]pyridin-3-ylamine

SMILES:
NC1=NOC2=NC(C)=CC=C21

Tpsa:
64.94

Logp:
1.11342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0245812

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
135.18

Synonyms:
None

SMILES:
CS(=O)(NC1CC1)=O

Tpsa:
46.17

Logp:
-0.302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245813

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
N-(3-(1-Aminoethyl)phenyl)acetamide

SMILES:
CC(NC1=CC=CC(C(N)C)=C1)=O

Tpsa:
55.12

Logp:
1.6647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0245814

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
O=S(C1=CC=C(OCCC)C(C(C)C)=C1)(N)=O

Tpsa:
69.39

Logp:
2.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5