CS-0964739

N-(4-(Aminomethyl)phenyl)isobutyramide

Manufacturer: ChemScene

CAS Number: 401573-35-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0964739-2.5g In Stock ₹ 74,437.20
5g CS-0964739-5g In Stock ₹ 1,09,773.48
10g CS-0964739-10g In Stock ₹ 1,62,820.68

CS-0964739 - 2.5g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

1.7398

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV25888
401573-35-1 | N-[4-(Aminomethyl)phenyl]-2-methylpropanamide
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964739

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.7398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0964740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNS

Molecular Weight:
268.17

Synonyms:
None

SMILES:
BrC=1C=CC=CC1NCC=2SC=CC2

Tpsa:
12.03

Logp:
4.1227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=O)CC(=O)C2=C1

Tpsa:
71.44

Logp:
1.1539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964742

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O

Molecular Weight:
238.65

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1OC=2C=CC=CC2C

Tpsa:
35.01

Logp:
3.36982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2