CS-0644168

N-Methyl-N-(1-naphthalenylmethyl)-1-naphthalenemethanamine

Manufacturer: ChemScene

CAS Number: 5418-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0644168-1g In Stock ₹ 1,81,387.20

CS-0644168 - 1g

₹ 1,81,387.20

In Stock

Quantity

1

Base Price: ₹ 1,81,387.20

GST (18%): ₹ 32,649.696

Total Price: ₹ 2,14,036.896

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₁N

Molecular Weight

311.42

Synonyms

None

SMILES

CN(CC1=CC=CC2=C1C=CC=C2)CC3=CC=CC4=C3C=CC=C4

Tpsa

3.24

Logp

5.625

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG31398
5418-22-4 | N,N-bis(1-naphthylmethyl)aminomethane
A2B Chem ₹ 27,892.56 - ₹ 47,571.36

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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+H312+H332-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-0644168

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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:
C₂₃H₂₁N

Molecular Weight:
311.42

Synonyms:
None

SMILES:
CN(CC1=CC=CC2=C1C=CC=C2)CC3=CC=CC4=C3C=CC=C4

Tpsa:
3.24

Logp:
5.625

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0644169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
None

SMILES:
OCCCCCCC(C)C

Tpsa:
20.23

Logp:
2.5852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0644171

--


Purity:
98%

MDL No:
MFCD00010573

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₆N₂O₅

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C(C(C)=CN1[C@H]2C[C@H](O)[C@@H](CO)O2)N(C)C1=O

Tpsa:
93.69

Logp:
-1.50388

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0644175

--


Purity:
98%

MDL No:
MFCD08543464

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₃Cl₂N₃O

Molecular Weight:
226.10

Synonyms:
None

SMILES:
COC(N=C1NC)=CC=C1N.[2HCl]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A