CS-0442870

4-Amino-N-(3-methoxypropyl)benzamide

Manufacturer: ChemScene

CAS Number: 1017795-08-2

Select a Size

Pack Size SKU Availability Price
1g CS-0442870-1g In Stock ₹ 73,410.48
5g CS-0442870-5g In Stock ₹ 1,46,564.28

CS-0442870 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

1.0351

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE30259
1017795-08-2 | 4-Amino-N-(3-methoxypropyl)benzamide
A2B Chem ₹ 34,480.68

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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-0442870

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.0351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0442871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC(C)OC1=C(C)C(=NN1C)C(=O)O

Tpsa:
64.35

Logp:
1.21392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅S

Molecular Weight:
243.24

Synonyms:
2-(4-Formylbenzenesulfonamido)acetic acid

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

Tpsa:
100.54

Logp:
-0.138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0442873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₃

Molecular Weight:
190.58

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(=O)O)Cl)OC

Tpsa:
64.35

Logp:
0.7803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2