CS-0152415

(4-Propylphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 538342-98-2

Select a Size

Pack Size SKU Availability Price
1g CS-0152415-1g In Stock ₹ 5,561.40

CS-0152415 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD03411009

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N

Molecular Weight

149.23

Synonyms

Benzenemethanamine, 4-propyl-

SMILES

CCCC1=CC=C(C=C1)CN

Tpsa

26.02

Logp

2.0978

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52058
538342-98-2 | 4-Propylbenzylamine
A2B Chem ₹ 1,882.32 - ₹ 34,224.00

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152415

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Purity:
98%

MDL No:
MFCD03411009

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
Benzenemethanamine, 4-propyl-

SMILES:
CCCC1=CC=C(C=C1)CN

Tpsa:
26.02

Logp:
2.0978

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152416

--


Purity:
96%

MDL No:
MFCD00102114

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₆

Molecular Weight:
196.29

Synonyms:
4-Propylbiphenyl

SMILES:
CCCC1=CC=C(C=C1)C2=CC=CC=C2

Tpsa:
0

Logp:
4.3061

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152417

--


Purity:
98%

MDL No:
MFCD18072535

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₆

Molecular Weight:
220.31

Synonyms:
4-Propyl-4'-ethynyl-1,1'-biphenyl

SMILES:
CCCC1=CC=C(C=C1)C2=CC=C(C#C)C=C2

Tpsa:
0

Logp:
4.2874

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152418

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Purity:
97%

MDL No:
MFCD10687198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BFO₂

Molecular Weight:
258.10

Synonyms:
Boronicacid, (3-fluoro-4'-propyl[1,1'-biphenyl]-4-yl)- (9CI)

SMILES:
CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)B(O)O)F

Tpsa:
40.46

Logp:
2.125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4