CS-0451851

2,2-Dimethoxypropanamide

Manufacturer: ChemScene

CAS Number: 380482-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0451851-5g In Stock ₹ 16,598.64

CS-0451851 - 5g

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

2,2-Dimethoxypropionamide

SMILES

CC(OC)(OC)C(N)=O

Tpsa

61.55

Logp

-0.5193

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI49321
380482-29-1 | 2,2-Dimethoxypropionamide
A2B Chem ₹ 6,930.36 - ₹ 12,406.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451851

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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:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
2,2-Dimethoxypropionamide

SMILES:
CC(OC)(OC)C(N)=O

Tpsa:
61.55

Logp:
-0.5193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451852

--


Purity:
98%

MDL No:
MFCD06199157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN

Molecular Weight:
227.77

Synonyms:
None

SMILES:
CCC(N[C@H](C1=CC=CC=C1)C)CC.Cl

Tpsa:
12.03

Logp:
3.9476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0451853

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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:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
4(1H)-Pyrimidinone, 6-hydroxy-2-(hydroxymethyl)- (9CI)

SMILES:
C1=C(N=C(CO)N=C1O)O

Tpsa:
86.47

Logp:
-0.6199

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0451854

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
ethyl 3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxylate

SMILES:
CCOC(=O)C1=C(C)C2=C(CC(C)(C)CC2=O)N1

Tpsa:
59.16

Logp:
2.65492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2