CS-0681439

N-(3-Aminophenyl)isobutyramide

Manufacturer: ChemScene

CAS Number: 213831-00-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0681439-250mg In Stock ₹ 5,475.84
1g CS-0681439-1g In Stock ₹ 11,892.84
5g CS-0681439-5g In Stock ₹ 35,421.84

CS-0681439 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

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

None

SMILES

CC(C)C(=O)NC1=CC=CC(=C1)N

Tpsa

55.12

Logp

1.8633

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-6405
eMolecules​ N-(3-Aminophenyl)-2-methylpropanamide | 213831-00-6 | MFCD02258054 | 1g
eMolecules​ ₹ 17,002.48
AF29893
213831-00-6 | N-(3-Aminophenyl)-2-methylpropanamide
A2B Chem ₹ 6,417.00 - ₹ 39,015.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681439

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=CC=CC(=C1)N

Tpsa:
55.12

Logp:
1.8633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0681440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Br₂N₂

Molecular Weight:
269.97

Synonyms:
None

SMILES:
CCN1C=CN=C1CBr.Br

Tpsa:
17.82

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆N₄O₃

Molecular Weight:
254.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=C(O2)N)C#N)C#N

Tpsa:
129.88

Logp:
2.18036

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
CC1CN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
80.29

Logp:
0.9876

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3