CS-0271842

5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1177321-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0271842-1g In Stock ₹ 91,549.20

CS-0271842 - 1g

₹ 91,549.20

In Stock

Quantity

1

Base Price: ₹ 91,549.20

GST (18%): ₹ 16,478.856

Total Price: ₹ 1,08,028.056

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

C1CCN2C(=CN=C2C1)N

Tpsa

43.84

Logp

0.8016

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE13703
1177321-97-9 | 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-amine
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271842

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C1CCN2C(=CN=C2C1)N

Tpsa:
43.84

Logp:
0.8016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0271843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
3-(4-Nitro-phenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine

SMILES:
C1CCN2C(=NN=C2C3=CC=C(C=C3)[N+](=O)[O-])C1

Tpsa:
73.85

Logp:
2.1896

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0271844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-propylamine

SMILES:
C1CCN2C(=NN=C2CCCN)C1

Tpsa:
56.73

Logp:
0.5057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271845

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
C1CCN2C(=NN=C2CCN)C1

Tpsa:
56.73

Logp:
0.1156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2