CS-0893917

6-Methoxyimidazo[1,2-a]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1781335-19-0

Select a Size

Pack Size SKU Availability Price
5g CS-0893917-5g In Stock ₹ 3,37,790.88

CS-0893917 - 5g

₹ 3,37,790.88

In Stock

Quantity

1

Base Price: ₹ 3,37,790.88

GST (18%): ₹ 60,802.358

Total Price: ₹ 3,98,593.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

N=1C(N)=CN2C=C(OC)C=CC12

Tpsa

52.55

Logp

0.9251

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

Img

ChemScene

CS-0893917

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N=1C(N)=CN2C=C(OC)C=CC12

Tpsa:
52.55

Logp:
0.9251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893918

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Purity:
98%

MDL No:
MFCD32695938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂N₃

Molecular Weight:
169.13

Synonyms:
None

SMILES:
FC=1C=C(F)C2=NC(N)=CN2C1

Tpsa:
43.32

Logp:
1.1947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893919

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OC=1C=CC2=NC(N)=CN2C1

Tpsa:
63.55

Logp:
0.6221

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893920

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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:
C₇H₈BN₃O₂

Molecular Weight:
176.97

Synonyms:
None

SMILES:
OB(O)C=1C=CC2=NC(N)=CN2C1

Tpsa:
83.78

Logp:
-1.4037

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1