CS-0118850

N-(4-Amino-2-methoxyphenyl)-2,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 108792-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0118850-1g In Stock ₹ 8,727.12
5g CS-0118850-5g In Stock ₹ 34,395.12

CS-0118850 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

CC(C)(C)C(NC1=CC=C(N)C=C1OC)=O

Tpsa

64.35

Logp

2.262

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE58143
108792-09-2 | N-(4-Amino-2-methoxyphenyl)pivalamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0118850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC=C(N)C=C1OC)=O

Tpsa:
64.35

Logp:
2.262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0118851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CSC2=CN=CN=C2)O1

Tpsa:
76.22

Logp:
2.0601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC(N2CCCCC2)=O)C=C1

Tpsa:
66.84

Logp:
1.7761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118853

--


Purity:
95+%

MDL No:
MFCD05039658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
4-(2-Morpholin-4-yl-2-oxoethoxy)benzoic acid

SMILES:
O=C(O)C1=CC=C(OCC(N2CCOCC2)=O)C=C1

Tpsa:
76.07

Logp:
0.6224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4