CS-0557141

N-benzyl-1-(naphthalen-1-yl)methanamine

Manufacturer: ChemScene

CAS Number: 14393-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0557141-1g In Stock ₹ 75,207.24

CS-0557141 - 1g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N

Molecular Weight

247.33

Synonyms

Benzylnaphthalen-1-ylmethylamine

SMILES

C1=CC=C(C=C1)CNCC2=CC=CC3=CC=CC=C32

Tpsa

12.03

Logp

4.1296

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA70601
14393-12-5 | 1-Naphthalenemethanamine, N-(phenylmethyl)-
A2B Chem ₹ 39,785.40 - ₹ 79,485.24

Related Products

Img

ChemScene

CS-0535598

--

Img

ChemScene

CS-0679747

--

Img

ChemScene

CS-W012925

--

Img

ChemScene

CS-0668931

--

Img

ChemScene

CS-0673512

--

Img

ChemScene

CS-0606041

--

Img

ChemScene

CS-0297701

--

Img

ChemScene

CS-0666556

--

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-0557141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
Benzylnaphthalen-1-ylmethylamine

SMILES:
C1=CC=C(C=C1)CNCC2=CC=CC3=CC=CC=C32

Tpsa:
12.03

Logp:
4.1296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅

Molecular Weight:
304.30

Synonyms:
2-[4-Methoxy-3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]propanoic acid

SMILES:
CC(C(=O)O)N1C(=O)C=C(C(=N1)C2=CC=C(C=C2)OC)OC

Tpsa:
90.65

Logp:
1.5731

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Br₂N₂

Molecular Weight:
267.95

Synonyms:
None

SMILES:
CCCC1=NC(=C(N1)Br)Br

Tpsa:
28.68

Logp:
2.8872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557145

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
chloroimidazoapyrimidine

SMILES:
ClC1=CN=C2N=CC=CN21

Tpsa:
30.19

Logp:
1.3827

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0