CS-0587199

3-((Pyridin-3-ylmethyl)amino)propanamide

Manufacturer: ChemScene

CAS Number: 957297-05-1

Select a Size

Pack Size SKU Availability Price
5g CS-0587199-5g In Stock ₹ 99,934.08
10g CS-0587199-10g In Stock ₹ 1,19,527.32

CS-0587199 - 5g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

3-[(3-PYRIDINYLMETHYL)AMINO]PROPANAMIDE

SMILES

C1=CC(=CN=C1)CNCCC(=O)N

Tpsa

68.01

Logp

0.0466

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX17662
957297-05-1 | 3-((Pyridin-3-ylmethyl)amino)propanamide
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

Show Difference

Img

ChemScene

CS-0587199

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
3-[(3-PYRIDINYLMETHYL)AMINO]PROPANAMIDE

SMILES:
C1=CC(=CN=C1)CNCCC(=O)N

Tpsa:
68.01

Logp:
0.0466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0587202

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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:
C₁₀H₁₃ClO₃S

Molecular Weight:
248.73

Synonyms:
3-[(4-chlorophenyl)methanesulfinyl]propane-1,2-diol

SMILES:
C1=CC(=CC=C1CS(=O)CC(CO)O)Cl

Tpsa:
57.53

Logp:
0.9419

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0587203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂S

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CC(C)C(C1=COC=C1)S(=O)C2=CC=CC=C2

Tpsa:
30.21

Logp:
3.7845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
CCC(C1=COC=C1)S(=O)C2=CC=CC=C2

Tpsa:
30.21

Logp:
3.5385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4