CS-0154032

2-Amino-N-methylpropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 38215-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0154032-1g In Stock ₹ 4,021.32
5g CS-0154032-5g In Stock ₹ 11,978.40

CS-0154032 - 1g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

96%

MDL No

MFCD13562337

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁ClN₂O

Molecular Weight

138.60

Synonyms

N~1~-methylalaninamide hydrochloride

SMILES

CC(N)C(NC)=O.Cl

Tpsa

55.12

Logp

-0.4986

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG10830
38215-73-5 | 2-Amino-N-methylpropanamide hydrochloride
A2B Chem ₹ 4,620.24 - ₹ 52,020.48

Related Products

Img

ChemScene

CS-0008246

--

Img

ChemScene

CS-0161392

--

Img

ChemScene

CS-0143882

--

Img

ChemScene

CS-0058986

--

Img

ChemScene

CS-0206199

--

Img

ChemScene

CS-B0440

--

Img

ChemScene

CS-W003959

--

Img

ChemScene

CS-0070013

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0154032

--


Purity:
96%

MDL No:
MFCD13562337

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₁ClN₂O

Molecular Weight:
138.60

Synonyms:
N~1~-methylalaninamide hydrochloride

SMILES:
CC(N)C(NC)=O.Cl

Tpsa:
55.12

Logp:
-0.4986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0154033

--


Purity:
98%

MDL No:
MFCD00792626

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₀H₄₉N₄O₉P

Molecular Weight:
760.81

Synonyms:
2'-O-Me-U Phosphoramidite

SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(NC(C=C5)=O)=O)O4

Tpsa:
146.5

Logp:
6.13608

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0154034

--


Purity:
97%

MDL No:
MFCD09864827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃S

Molecular Weight:
224.28

Synonyms:
Propanoic acid,3-(benzoylthio)-2-Methyl

SMILES:
CC(CSC(=O)C1=CC=CC=C1)C(=O)O

Tpsa:
54.37

Logp:
2.2807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0154035

--


Purity:
95%

MDL No:
MFCD27920818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₁₀ClNO₂

Molecular Weight:
127.57

Synonyms:
1-(AMINOOXY)PROPAN-2-OL HCL

SMILES:
CC(CON)O.Cl

Tpsa:
55.48

Logp:
-0.3207

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2