CS-0951422

6-((2-Aminoethyl)amino)nicotinamide

Manufacturer: ChemScene

CAS Number: 202460-47-7

Select a Size

Pack Size SKU Availability Price
5g CS-0951422-5g In Stock ₹ 2,87,224.92

CS-0951422 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O

Molecular Weight

180.21

Synonyms

None

SMILES

O=C(N)C1=CN=C(C=C1)NCCN

Tpsa

94.03

Logp

-0.4489

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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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-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

Show Difference

Img

ChemScene

CS-0951422

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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:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(N)C1=CN=C(C=C1)NCCN

Tpsa:
94.03

Logp:
-0.4489

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0951423

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
S=C(N)C=1N=NN(C1N)CC=2C=CC=CC2

Tpsa:
82.75

Logp:
0.5428

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

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CS-0951424

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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:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CC#C)CCC1

Tpsa:
32.78

Logp:
1.5624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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CS-0951425

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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:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
N#CCC=1C=CC=2C=CN(C2C1)C

Tpsa:
28.72

Logp:
2.24438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1