CS-0249575

4-Amino-n,n-dipropylbenzamide

Manufacturer: ChemScene

CAS Number: 79868-19-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0249575-250mg In Stock ₹ 6,417.00
1g CS-0249575-1g In Stock ₹ 16,769.76

CS-0249575 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

p-aminobenzoic acid dipropylamide

SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)N

Tpsa

46.33

Logp

2.531

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE00179
79868-19-2 | 4-Amino-n,n-dipropylbenzamide
A2B Chem ₹ 4,106.88 - ₹ 18,652.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0249575

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
p-aminobenzoic acid dipropylamide

SMILES:
CCCN(CCC)C(=O)C1=CC=C(C=C1)N

Tpsa:
46.33

Logp:
2.531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0249576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂S

Molecular Weight:
312.18

Synonyms:
Benzolsulfonsaeure-(3-brom-anilid)

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)Br

Tpsa:
46.17

Logp:
3.2499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
None

SMILES:
O=C(O)C(OC1=CC=C(Br)C=C1)C2=CC=CC=C2

Tpsa:
46.53

Logp:
3.6538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0249578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
1-{4-[(2-methylpiperidin-1-yl)sulfonyl]phenyl}methanamine

SMILES:
NCC1=CC=C(S(=O)(N2C(C)CCCC2)=O)C=C1

Tpsa:
63.4

Logp:
1.7084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3