CS-0466332

(R)-4-benzyl-3-methylmorpholine

Manufacturer: ChemScene

CAS Number: 74571-98-5

Select a Size

Pack Size SKU Availability Price
1g CS-0466332-1g In Stock ₹ 80,683.08
5g CS-0466332-5g In Stock ₹ 1,35,013.68

CS-0466332 - 1g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

(3R)-4-Benzyl-3-methylmorpholine

SMILES

C[C@@H]1COCCN1CC2=CC=CC=C2

Tpsa

12.47

Logp

1.9073

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH22302
74571-98-5 | (R)-4-Benzyl-3-methylmorpholine
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-0466332

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
(3R)-4-Benzyl-3-methylmorpholine

SMILES:
C[C@@H]1COCCN1CC2=CC=CC=C2

Tpsa:
12.47

Logp:
1.9073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466333

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Purity:
98%

MDL No:
MFCD18377715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
7-ETHOXY-QUINOLINE-3-CARBALDEHYDE

SMILES:
CCOC1=CC2=C(C=C1)C=C(C=N2)C=O

Tpsa:
39.19

Logp:
2.446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466334

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Purity:
98%

MDL No:
MFCD04038406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-Amino-1-benzo[1,3]dioxol-5-yl-ethanol

SMILES:
C1=CC2=C(C=C1C(CN)O)OCO2

Tpsa:
64.71

Logp:
0.4074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466335

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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:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
2-Ethyl-6-isopropyl pyridine

SMILES:
CCC1=NC(=CC=C1)C(C)C

Tpsa:
12.89

Logp:
2.7674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2