CS-0972304

(S)-3-Methoxy-2-(methylamino)propanamide

Manufacturer: ChemScene

CAS Number: 862372-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0972304-1g In Stock ₹ 1,10,543.52

CS-0972304 - 1g

₹ 1,10,543.52

In Stock

Quantity

1

Base Price: ₹ 1,10,543.52

GST (18%): ₹ 19,897.834

Total Price: ₹ 1,30,441.354

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O₂

Molecular Weight

132.16

Synonyms

None

SMILES

[C@H](COC)(C(N)=O)NC

Tpsa

64.35

Logp

-1.2939

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0972304

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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:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
[C@H](COC)(C(N)=O)NC

Tpsa:
64.35

Logp:
-1.2939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0972306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C1NC2=CC(=CC=C2OC1C)C(C)(C)C

Tpsa:
38.33

Logp:
2.7035

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0972307

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂F₃N₃O

Molecular Weight:
284.02

Synonyms:
None

SMILES:
O=C(N1N=NC=2C=C(Cl)C(Cl)=CC21)C(F)(F)F

Tpsa:
47.78

Logp:
2.9406

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0972308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N=1C=CN(C1)CC2=CC=C(C=C2)CNC

Tpsa:
29.85

Logp:
1.6508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4