CS-0234354

4-Amino-n-(2-hydroxyethyl)-n-methylpyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1248484-11-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0234354-50mg In Stock ₹ 29,774.88
100mg CS-0234354-100mg In Stock ₹ 44,491.20
250mg CS-0234354-250mg In Stock ₹ 63,656.64
500mg CS-0234354-500mg In Stock ₹ 1,00,105.20
1g CS-0234354-1g In Stock ₹ 1,28,425.56

CS-0234354 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

4-amino-N-(2-hydroxyethyl)-N-methylpicolinamide

SMILES

O=C(C1=NC=CC(N)=C1)N(CCO)C

Tpsa

79.45

Logp

-0.2719

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0234354

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
4-amino-N-(2-hydroxyethyl)-N-methylpicolinamide

SMILES:
O=C(C1=NC=CC(N)=C1)N(CCO)C

Tpsa:
79.45

Logp:
-0.2719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0234355

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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:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CC1=CSC(CC(NN)=O)=N1

Tpsa:
68.01

Logp:
-0.01608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0234356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
N=C(C1=C(C)OC(C)=C1)N.[H]Cl

Tpsa:
63.01

Logp:
1.60231

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0234357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
5-amino-2-ethoxy-n,n-dimethylbenzenesulfonamide

SMILES:
O=S(C1=CC(N)=CC=C1OCC)(N(C)C)=O

Tpsa:
72.63

Logp:
0.9178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4