CS-0205404

2-Amino-N-methyl-DL-propanamide

Manufacturer: ChemScene

CAS Number: 32012-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0205404-1g In Stock ₹ 5,475.84
5g CS-0205404-5g In Stock ₹ 20,876.64
10g CS-0205404-10g In Stock ₹ 34,566.24

CS-0205404 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD09927582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O

Molecular Weight

102.14

Synonyms

2-Amino-N-methylpropanamide

SMILES

O=C(NC)C(N)C

Tpsa

55.12

Logp

-0.9204

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-8294
eMolecules​ 2-Amino-N-methyl-DL-propanamide | 32012-12-7 | MFCD09927582 | 1g
eMolecules​ ₹ 7,556.66
AF70885
32012-12-7 | 2-Amino-N-methyl-DL-propanamide
A2B Chem ₹ 6,417.00 - ₹ 38,074.20

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+P364

Compare Similar Items

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Img

ChemScene

CS-0205404

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Purity:
98%

MDL No:
MFCD09927582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
2-Amino-N-methylpropanamide

SMILES:
O=C(NC)C(N)C

Tpsa:
55.12

Logp:
-0.9204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0205405

--


Purity:
95+%

MDL No:
MFCD09025885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₂

Molecular Weight:
261.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C(=C1)CO)N2CCOCC2

Tpsa:
32.7

Logp:
2.0343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205406

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Purity:
98%

MDL No:
MFCD04972858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₆NO₂

Molecular Weight:
259.11

Synonyms:
1-nitro-2,3-bis(trifluoromethyl)benzene

SMILES:
O=N(=O)C1=CC=CC(=C1C(F)(F)F)C(F)(F)F

Tpsa:
43.14

Logp:
3.6324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0205407

--


Purity:
96%

MDL No:
MFCD07777124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂O

Molecular Weight:
271.03

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=C(N)C(N)=CC1Br

Tpsa:
61.27

Logp:
2.5121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1