CS-0149911

Imidazo[1,2-a]pyridin-8-ylmethanamine

Manufacturer: ChemScene

CAS Number: 933721-91-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0149911-100mg In Stock ₹ 15,144.12
250mg CS-0149911-250mg In Stock ₹ 26,438.04
1g CS-0149911-1g In Stock ₹ 69,389.16

CS-0149911 - 100mg

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

95%

MDL No

MFCD10698077

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

None

SMILES

NCC1=CC=CN2C1=NC=C2

Tpsa

43.32

Logp

0.793

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI00037
933721-91-6 | Imidazo[1,2-a]pyridin-8-ylmethanamine
A2B Chem ₹ 17,368.68 - ₹ 75,891.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149911

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Purity:
95%

MDL No:
MFCD10698077

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
NCC1=CC=CN2C1=NC=C2

Tpsa:
43.32

Logp:
0.793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0149912

--


Purity:
95%

MDL No:
MFCD16987808

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
NCC1=CC=2C(NCC2C=C1)=O.Cl

Tpsa:
55.12

Logp:
0.8105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0149913

--


Purity:
97%

MDL No:
MFCD11100803

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
b,b-diMethyl-2-PyridineethanaMine

SMILES:
NCC(C)(C)C1=NC=CC=C1

Tpsa:
38.91

Logp:
1.3179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0149914

--


Purity:
95%

MDL No:
MFCD20463876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
6-Chloro-1,2,3,4-tetrahydro-1-naphthalenamine

SMILES:
NC1CCCC2=C1C=CC(Cl)=C2

Tpsa:
26.02

Logp:
2.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0