CS-0974338

N-(3-(Aminomethyl)phenyl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 918810-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0974338-1g In Stock ₹ 78,458.52
5g CS-0974338-5g In Stock ₹ 2,12,188.80
10g CS-0974338-10g In Stock ₹ 3,10,839.48

CS-0974338 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

2.1299

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV43050
918810-73-8 | N-[3-(aminomethyl)phenyl]-3-methylbutanamide
A2B Chem ₹ 22,930.08 - ₹ 2,45,129.40

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

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Img

ChemScene

CS-0974338

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.1299

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C=2C=NC(=NC2CC)C3CC3

Tpsa:
49.57

Logp:
3.45508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0974340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
OC1=CC=C(C=C1OC)CNC2CC2

Tpsa:
41.49

Logp:
1.6528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C(=C1)NC(C)C

Tpsa:
35.82

Logp:
3.03198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2