CS-0513497

2-(4-Aminobutyl)-3H-imidazo[4,5-b]pyridin-5-amine

Manufacturer: ChemScene

CAS Number: 1500373-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0513497-1g In Stock ₹ 1,29,794.52
2.5g CS-0513497-2.5g In Stock ₹ 2,54,198.76
5g CS-0513497-5g In Stock ₹ 3,75,865.08
10g CS-0513497-10g In Stock ₹ 5,57,337.84

CS-0513497 - 1g

₹ 1,29,794.52

In Stock

Quantity

1

Base Price: ₹ 1,29,794.52

GST (18%): ₹ 23,363.014

Total Price: ₹ 1,53,157.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₅

Molecular Weight

205.26

Synonyms

None

SMILES

NC1=CC=C2C(NC(CCCCN)=N2)=N1

Tpsa

93.61

Logp

0.8215

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO43950
1500373-31-8 | 2-(4-Aminobutyl)-3H-imidazo[4,5-b]pyridin-5-amine
A2B Chem --

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

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Img

ChemScene

CS-0513497

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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:
C₁₀H₁₅N₅

Molecular Weight:
205.26

Synonyms:
None

SMILES:
NC1=CC=C2C(NC(CCCCN)=N2)=N1

Tpsa:
93.61

Logp:
0.8215

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0513498

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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:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
OCC(N)C1=NC=CO1

Tpsa:
72.28

Logp:
-0.3333

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0513499

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Purity:
98%

MDL No:
MFCD26034254

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₂N₃

Molecular Weight:
193.15

Synonyms:
2-(Cyanomethyl)-4,5-difluorobenzimidazole

SMILES:
FC1=CC=C2C(N=C(CC#N)N2)=C1F

Tpsa:
52.47

Logp:
1.90718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513500

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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:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
N-(2-hydroxy-1,1-dimethylethyl)-2,6-difluorobenzamide

SMILES:
O=C(NC(C)(C)CO)C1=C(F)C=CC=C1F

Tpsa:
49.33

Logp:
1.4655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3