CS-0477451

(S)-1-(imidazo[1,2-a]pyridin-7-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1259837-48-3

Select a Size

Pack Size SKU Availability Price
1g CS-0477451-1g In Stock ₹ 1,08,404.52

CS-0477451 - 1g

₹ 1,08,404.52

In Stock

Quantity

1

Base Price: ₹ 1,08,404.52

GST (18%): ₹ 19,512.814

Total Price: ₹ 1,27,917.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃

Molecular Weight

161.20

Synonyms

None

SMILES

C[C@H](N)C1=CC2=NC=CN2C=C1

Tpsa

43.32

Logp

1.354

H Acceptors

3

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

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Img

ChemScene

CS-0477451

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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:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@H](N)C1=CC2=NC=CN2C=C1

Tpsa:
43.32

Logp:
1.354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC2=NC=CN2C=C1

Tpsa:
43.32

Logp:
1.354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477453

--


Purity:
98%

MDL No:
MFCD28001875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
1222102-49-9

SMILES:
CC(C)(C)OC[C@H]1NCCNC1=O

Tpsa:
50.36

Logp:
-0.1105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477454

--


Purity:
98%

MDL No:
MFCD29078427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
165951-91-7

SMILES:
CCCC1=NC2=C(N1)C(=O)CCCC2

Tpsa:
45.75

Logp:
2.2713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2