CS-0339564

N-propylbenzamide

Manufacturer: ChemScene

CAS Number: 10546-70-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0339564-100mg In Stock ₹ 7,529.28
250mg CS-0339564-250mg In Stock ₹ 10,695.00
500mg CS-0339564-500mg In Stock ₹ 19,935.48
1g CS-0339564-1g In Stock ₹ 29,261.52

CS-0339564 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

phenyl-N-propylcarboxamide

SMILES

CCCNC(C1=CC=CC=C1)=O

Tpsa

29.1

Logp

1.8264

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD68392
10546-70-0 | Benzamide, N-propyl-
A2B Chem ₹ 6,331.44 - ₹ 53,988.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339564

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
phenyl-N-propylcarboxamide

SMILES:
CCCNC(C1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
1.8264

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339565

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂N

Molecular Weight:
278.97

Synonyms:
None

SMILES:
CCC1=CC(=C(C(=C1)Br)N)Br

Tpsa:
26.02

Logp:
3.3562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂O

Molecular Weight:
250.60

Synonyms:
None

SMILES:
C(C#N)CN1C=C(C=C(C1=O)Cl)C(F)(F)F

Tpsa:
45.79

Logp:
2.43418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
tert-Butyl 2-(1-((2-methoxyethyl)amino)-2-phenoxyethylidene)hydrazinecarboxylate

SMILES:
CC(C)(OC(NNC(COC1=CC=CC=C1)=NCCOC)=O)C

Tpsa:
81.18

Logp:
2.1396

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6