CS-0237613

Methyl[(4-methylnaphthalen-1-yl)methyl]amine

Manufacturer: ChemScene

CAS Number: 98978-50-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0237613-50mg In Stock ₹ 24,555.72
100mg CS-0237613-100mg In Stock ₹ 36,534.12
250mg CS-0237613-250mg In Stock ₹ 52,362.72
500mg CS-0237613-500mg In Stock ₹ 82,479.84
1g CS-0237613-1g In Stock ₹ 1,05,837.72

CS-0237613 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N

Molecular Weight

185.26

Synonyms

Methyl-(4-methyl-naphthalen-1-ylmethyl)amine

SMILES

CC1=C2C=CC=CC2=C(CNC)C=C1

Tpsa

12.03

Logp

2.86762

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0237613

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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:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
Methyl-(4-methyl-naphthalen-1-ylmethyl)amine

SMILES:
CC1=C2C=CC=CC2=C(CNC)C=C1

Tpsa:
12.03

Logp:
2.86762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
1-(2-CARBOXYPHENYL)PIPERIDIN-2-ONE

SMILES:
O=C(O)C1=CC=CC=C1N2C(CCCC2)=O

Tpsa:
57.61

Logp:
1.9017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC1=CC=CC(OC2=NC=CN=C2)=C1

Tpsa:
55.24

Logp:
1.9745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237616

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
3-Acetamido-3-(p-tolyl)propanoic acid

SMILES:
CC1=CC=C(C(NC(C)=O)CC(O)=O)C=C1

Tpsa:
66.4

Logp:
1.64692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4