CS-0102342

2-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 51132-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0102342-1g In Stock ₹ 91,292.52
5g CS-0102342-5g In Stock ₹ 2,49,920.76
10g CS-0102342-10g In Stock ₹ 3,66,453.48

CS-0102342 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

NCCC1=CN2CCCCC2=N1

Tpsa

43.84

Logp

0.7206

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV27091
51132-04-8 | 2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-amine
A2B Chem ₹ 14,374.08 - ₹ 1,60,425.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NCCC1=CN2CCCCC2=N1

Tpsa:
43.84

Logp:
0.7206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102343

--


Purity:
95%

MDL No:
MFCD11849280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
9-chloro-6-nitro-1,2,3,4-tetrahydro-acridine

SMILES:
O=[N+](C1=CC=C2C(N=C3CCCCC3=C2Cl)=C1)[O-]

Tpsa:
56.03

Logp:
3.6752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridine-8-carboxamide

SMILES:
O=C(C1C2=NC=CN2CCC1)N

Tpsa:
60.91

Logp:
0.2458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102345

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
2-amino-7,8-dihydro-6H-quinolin-5-one

SMILES:
O=C1C2=C(N=C(N)C=C2)CCC1

Tpsa:
55.98

Logp:
1.1828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0