CS-0446275

Tert-butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1416440-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0446275-1g In Stock ₹ 2,90,647.32
5g CS-0446275-5g In Stock ₹ 8,28,563.04
10g CS-0446275-10g In Stock ₹ 12,24,876.96

CS-0446275 - 1g

₹ 2,90,647.32

In Stock

Quantity

1

Base Price: ₹ 2,90,647.32

GST (18%): ₹ 52,316.518

Total Price: ₹ 3,42,963.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(CN)OC(C)(C)C1

Tpsa

64.79

Logp

1.3596

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI34612
1416440-07-7 | tert-Butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446275

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CN)OC(C)(C)C1

Tpsa:
64.79

Logp:
1.3596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
5-fluoroquinolin-4(1H)-imine

SMILES:
FC1=CC=CC2=NC=CC(N)=C12

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFNO

Molecular Weight:
169.62

Synonyms:
None

SMILES:
C1CC(CNC1)(CO)F.Cl

Tpsa:
32.26

Logp:
0.4922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=CC=CC=C1O[C@@H](C)CC(=O)O

Tpsa:
46.53

Logp:
2.23702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4