CS-0570749

Tert-butyl (2R,6S)-2-(aminomethyl)-6-methylmorpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2299231-05-1

Select a Size

Pack Size SKU Availability Price
1g CS-0570749-1g In Stock ₹ 1,28,767.80
2.5g CS-0570749-2.5g In Stock ₹ 2,51,974.20
5g CS-0570749-5g In Stock ₹ 3,72,528.24
10g CS-0570749-10g In Stock ₹ 5,52,289.80

CS-0570749 - 1g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

(2R,6S)-4-Boc-2-(aminomethyl)-6-methylmorpholine

SMILES

C[C@H]1CN(C[C@H](O1)CN)C(=O)OC(C)(C)C

Tpsa

64.79

Logp

0.9695

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0570749

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
(2R,6S)-4-Boc-2-(aminomethyl)-6-methylmorpholine

SMILES:
C[C@H]1CN(C[C@H](O1)CN)C(=O)OC(C)(C)C

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C[C@H]1CN(C[C@H](O1)CO)CC2=CC=CC=C2

Tpsa:
32.7

Logp:
1.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
CC1CN(CC(O1)CCl)CC2=CC=CC=C2

Tpsa:
12.47

Logp:
2.5147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
C[C@H]1CN(C[C@H](O1)CCl)CC2=CC=CC=C2

Tpsa:
12.47

Logp:
2.5147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3