CS-0672907

2,4,6-Trimethyl-3-morpholinoaniline

Manufacturer: ChemScene

CAS Number: 847414-28-2

Select a Size

Pack Size SKU Availability Price
5g CS-0672907-5g In Stock ₹ 2,85,085.92

CS-0672907 - 5g

₹ 2,85,085.92

In Stock

Quantity

1

Base Price: ₹ 2,85,085.92

GST (18%): ₹ 51,315.466

Total Price: ₹ 3,36,401.386

Purity

98%

MDL No

MFCD17926232

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

CC1=CC(=C(C(=C1N)C)N2CCOCC2)C

Tpsa

38.49

Logp

2.03066

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57002
847414-28-2 | Benzenamine, 2,4,6-trimethyl-3-(4-morpholinyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672907

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Purity:
98%

MDL No:
MFCD17926232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1N)C)N2CCOCC2)C

Tpsa:
38.49

Logp:
2.03066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672908

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Purity:
98%

MDL No:
MFCD16660360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
N[C@@H](C1)C[C@@H]1COCC2=CC=CC=C2

Tpsa:
35.25

Logp:
1.9405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672909

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Purity:
98%

MDL No:
MFCD11039746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N2CCCCCC2)[N+](=O)[O-]

Tpsa:
46.38

Logp:
3.28362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672910

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Purity:
98%

MDL No:
MFCD11976630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=CC2=CC=CC=C2N=C1

Tpsa:
39.19

Logp:
3.119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2