CS-0118574

4-Amino-N-ethyl-3-methylbenzamide

Manufacturer: ChemScene

CAS Number: 912878-75-2

Select a Size

Pack Size SKU Availability Price
5g CS-0118574-5g In Stock ₹ 12,063.96
10g CS-0118574-10g In Stock ₹ 21,732.24

CS-0118574 - 5g

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

4-Amino-N-ethyl-3-methyl-benzamide

SMILES

O=C(NCC)C1=CC=C(N)C(C)=C1

Tpsa

55.12

Logp

1.32692

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87435
912878-75-2 | 4-Amino-n-ethyl-3-methylbenzamide
A2B Chem ₹ 7,614.84 - ₹ 10,096.08

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0118574

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
4-Amino-N-ethyl-3-methyl-benzamide

SMILES:
O=C(NCC)C1=CC=C(N)C(C)=C1

Tpsa:
55.12

Logp:
1.32692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0118575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
O=C(NC)C1=CC(N)=CC=C1Cl

Tpsa:
55.12

Logp:
1.2818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0118576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
NC1=CC=CC(C(N2CCCC2)=O)=C1C

Tpsa:
46.33

Logp:
1.81322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0118577

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Purity:
95+%

MDL No:
MFCD09045516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
None

Synonyms:
OTAVA-BB 1134988

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

Tpsa:
55.12

Logp:
0.93682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1