CS-0282317

2-Amino-2-methyl-N-(6-methylpyridin-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1250104-07-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0282317-50mg In Stock ₹ 16,427.52

CS-0282317 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

CC1=NC(NC(C(C)(N)C)=O)=CC=C1

Tpsa

68.01

Logp

1.06582

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV68866
1250104-07-4 | 2-amino-2-methyl-N-(6-methylpyridin-2-yl)propanamide
A2B Chem ₹ 36,961.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282317

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC1=NC(NC(C(C)(N)C)=O)=CC=C1

Tpsa:
68.01

Logp:
1.06582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0282318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFN₂O

Molecular Weight:
309.13

Synonyms:
N-(5-Bromo-6-methyl-2-pyridinyl)-2-fluorobenzamide

SMILES:
CC1=NC(NC(C2=C(F)C=CC=C2)=O)=CC=C1Br

Tpsa:
41.99

Logp:
3.54392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282319

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
N-(6-METHYL-2-PYRIDYL)GLUTARAMIC ACID

SMILES:
CC1=NC(NC(CCCC(O)=O)=O)=CC=C1

Tpsa:
79.29

Logp:
1.58342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0282320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
CC1=NC(NCC)=C2C3=C(CCCC3)SC2=N1

Tpsa:
37.81

Logp:
3.31032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2