CS-0083908

Imidazo[1,2-a]pyridin-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 204927-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0083908-1g In Stock ₹ 1,625.64

CS-0083908 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃

Molecular Weight

169.61

Synonyms

Imidazo[1,2-a]pyridin-5-amine monohydrochloride

SMILES

NC1=CC=CC2=NC=CN12.[H]Cl

Tpsa

43.32

Logp

1.3383

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI69058
204927-15-1 | Imidazo[1,2-a]pyridin-5-amine hydrochloride
A2B Chem ₹ 3,080.16

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

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Img

ChemScene

CS-0083908

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
Imidazo[1,2-a]pyridin-5-amine monohydrochloride

SMILES:
NC1=CC=CC2=NC=CN12.[H]Cl

Tpsa:
43.32

Logp:
1.3383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0083909

--


Purity:
98%

MDL No:
MFCD14583342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
2-Benzyl-1h-imidazole-4-carbaldehyde

SMILES:
O=CC1=CN=C(CC2=CC=CC=C2)N1

Tpsa:
45.75

Logp:
1.813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0083910

--


Purity:
98%

MDL No:
MFCD09027634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
(2r)-2-[(5-bromo-2,3-difluorophenoxy)methyl]oxirane

SMILES:
FC1=C(F)C(OC[C@@H]2OC2)=CC(Br)=C1

Tpsa:
21.76

Logp:
2.5049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0083911

--


Purity:
98%

MDL No:
MFCD00003760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
1,3,3-Trimethyl-2-norbornanol

SMILES:
C[C@@]12CC[C@H](C(C)([C@@H]2O)C)C1

Tpsa:
20.23

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0