CS-0257182

3-(Aminomethyl)-N-(propan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 926229-59-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0257182-100mg In Stock ₹ 8,042.64
250mg CS-0257182-250mg In Stock ₹ 11,208.36
500mg CS-0257182-500mg In Stock ₹ 21,304.44
1g CS-0257182-1g In Stock ₹ 31,143.84

CS-0257182 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

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(NC(C)C)C1=CC=CC(CN)=C1

Tpsa

55.12

Logp

1.2835

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV58830
926229-59-6 | 3-(aminomethyl)-N-(propan-2-yl)benzamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

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Img

ChemScene

CS-0257182

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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(NC(C)C)C1=CC=CC(CN)=C1

Tpsa:
55.12

Logp:
1.2835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0257183

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O

Molecular Weight:
190.17

Synonyms:
6-(2-fluorophenyl)pyridazin-3(2H)-one

SMILES:
C1=CC=C(C(=C1)C2=NN=C(C=C2)O)F

Tpsa:
46.01

Logp:
1.9883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(N(C)C)CN1CCC2=C1C=CC(N)=C2

Tpsa:
49.57

Logp:
0.7195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0257185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O₂

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(C1CCN(C2=NN=C(N)N2)CC1)O

Tpsa:
108.13

Logp:
-0.3121

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2