CS-0540307

1-Benzyl-N,N,4-trimethylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1312784-78-3

Select a Size

Pack Size SKU Availability Price
5g CS-0540307-5g In Stock ₹ 2,74,818.72

CS-0540307 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₂

Molecular Weight

232.36

Synonyms

None

SMILES

CC1(CCN(CC1)CC2=CC=CC=C2)N(C)C

Tpsa

6.48

Logp

2.6027

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW30273
1312784-78-3 | 1-BENZYL-N,N,4-TRIMETHYLPIPERIDIN-4-AMINE
A2B Chem --

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

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Img

ChemScene

CS-0540307

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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:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC1(CCN(CC1)CC2=CC=CC=C2)N(C)C

Tpsa:
6.48

Logp:
2.6027

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO₂S

Molecular Weight:
137.20

Synonyms:
(S)-2-Methanesulfonyl-1-methyl-ethylamine

SMILES:
C[C@H](N)CS(=O)(C)=O

Tpsa:
60.16

Logp:
-0.6218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₄

Molecular Weight:
303.16

Synonyms:
4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholin-3-one

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CCOCC3=O

Tpsa:
48

Logp:
1.349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540310

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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:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
N#CC(C)(C)C1=CC=CC(C#N)=C1

Tpsa:
47.58

Logp:
2.35946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1