CS-0661516

3-Amino-n-(pyridin-3-ylmethyl)propanamide

Manufacturer: ChemScene

CAS Number: 271591-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0661516-5g In Stock ₹ 1,15,611.00

CS-0661516 - 5g

₹ 1,15,611.00

In Stock

Quantity

1

Base Price: ₹ 1,15,611.00

GST (18%): ₹ 20,809.98

Total Price: ₹ 1,36,420.98

Purity

98%

MDL No

MFCD09726148

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

C1=CC(=CN=C1)CNC(=O)CCN

Tpsa

68.01

Logp

0.0466

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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

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ChemScene

CS-0661516

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Purity:
98%

MDL No:
MFCD09726148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CNC(=O)CCN

Tpsa:
68.01

Logp:
0.0466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0661517

--


Purity:
98%

MDL No:
MFCD26793442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₅

Molecular Weight:
293.70

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CNNC(=O)[C@H](CO)N)O)O)O.Cl

Tpsa:
148.07

Logp:
-1.3344

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
5

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ChemScene

CS-0661518

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Purity:
98%

MDL No:
MFCD26733394

Storage:
4°C

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

Molecular Formula:
C₆H₄ClN₃O

Molecular Weight:
169.57

Synonyms:
None

SMILES:
C1=CC2=NNC(=O)N2C=C1Cl

Tpsa:
50.16

Logp:
0.676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661519

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Purity:
98%

MDL No:
MFCD10000040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN=C2NN)Br

Tpsa:
50.94

Logp:
2.2829

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1