CS-0446295

(S)-(4-benzylmorpholin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1417859-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0446295-1g In Stock ₹ 96,853.92
5g CS-0446295-5g In Stock ₹ 3,02,369.04

CS-0446295 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CCOC[C@@H]2CN

Tpsa

38.49

Logp

0.8461

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI34724
1417859-62-1 | (S)-4-Benzyl-3-(aminomethyl)morpholine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0446295

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCOC[C@@H]2CN

Tpsa:
38.49

Logp:
0.8461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446296

--


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:
3-(1,3-benzodioxol-5-yl)-1H-pyrazole

SMILES:
C1=CC2=C(C=C1C3=NNC=C3)OCO2

Tpsa:
47.14

Logp:
1.8054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446297

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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:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
Benzyl 5-[Methoxy(Methyl)aMino]-5-oxopentanoate

SMILES:
CN(C(=O)CCCC(=O)OCC1=CC=CC=C1)OC

Tpsa:
55.84

Logp:
1.9199

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0446298

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
5-(4-methylbenzyloxy)indole-3-carboxaldehyde

SMILES:
CC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O

Tpsa:
42.09

Logp:
3.86782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4