CS-0974801

N-(4-(Aminomethyl)phenyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 926218-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0974801-5g In Stock ₹ 1,32,960.24
10g CS-0974801-10g In Stock ₹ 1,93,536.72

CS-0974801 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O

Molecular Weight

227.26

Synonyms

None

SMILES

O=C(NC1=CC=C(C=C1)CN)C=2C=NC=CC2

Tpsa

68.01

Logp

1.7926

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV56923
926218-29-3 | N-[4-(aminomethyl)phenyl]pyridine-3-carboxamide
A2B Chem ₹ 11,379.48 - ₹ 85,303.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0974801

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)CN)C=2C=NC=CC2

Tpsa:
68.01

Logp:
1.7926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0974802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O(C1=CC=C2NCCCC2=C1)CC

Tpsa:
21.26

Logp:
2.4434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂S

Molecular Weight:
230.33

Synonyms:
None

SMILES:
S1C=CC2=C1CCN(C3=CC=C(N)C=C3)C2

Tpsa:
29.26

Logp:
2.893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0974804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₅S

Molecular Weight:
250.66

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C1O)S(=O)(=O)Cl)C

Tpsa:
91.67

Logp:
1.32632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2