CS-0553672

N-methoxy-N-methyl-2-phenylbutanamide

Manufacturer: ChemScene

CAS Number: 166337-42-4

Select a Size

Pack Size SKU Availability Price
1g CS-0553672-1g In Stock ₹ 77,004.00

CS-0553672 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

N-methoxy-N-methyl-2-phenylbutyramide

SMILES

CCC(C1=CC=CC=C1)C(=O)N(C)OC

Tpsa

29.54

Logp

2.2

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI38513
166337-42-4 | N-Methoxy-n-methyl-2-phenylbutanamide
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0553672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-methoxy-N-methyl-2-phenylbutyramide

SMILES:
CCC(C1=CC=CC=C1)C(=O)N(C)OC

Tpsa:
29.54

Logp:
2.2

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0553673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
N-1-propylbenzotriazole

SMILES:
CCCN1N=NC2=CC=CC=C21

Tpsa:
30.71

Logp:
1.8413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0553674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₅

Molecular Weight:
149.10

Synonyms:
D-Aspartic acid,3-hydroxy-, (3R)- Catalog NuMber

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

Tpsa:
120.85

Logp:
-2.1562

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0553675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
1-Methyl-1H-1,3-benzodiazol-7-ol

SMILES:
CN1C=NC2=C1C(=CC=C2)O

Tpsa:
38.05

Logp:
1.2789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0