CS-0522118

Tert-butyl 2-(aminomethyl)morpholine-4-carboxylate oxalate

Manufacturer: ChemScene

CAS Number: 1820734-58-4

Select a Size

Pack Size SKU Availability Price
5g CS-0522118-5g In Stock ₹ 1,93,108.92

CS-0522118 - 5g

₹ 1,93,108.92

In Stock

Quantity

1

Base Price: ₹ 1,93,108.92

GST (18%): ₹ 34,759.606

Total Price: ₹ 2,27,868.526

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₇

Molecular Weight

306.31

Synonyms

N-Boc-2-aminomethylmorpholine oxalate

SMILES

CC(C)(C)OC(=O)N1CCOC(CN)C1.O=C(O)C(=O)O

Tpsa

139.39

Logp

-0.2634

H Acceptors

6

H Donors

3

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522118

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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:
C₁₂H₂₂N₂O₇

Molecular Weight:
306.31

Synonyms:
N-Boc-2-aminomethylmorpholine oxalate

SMILES:
CC(C)(C)OC(=O)N1CCOC(CN)C1.O=C(O)C(=O)O

Tpsa:
139.39

Logp:
-0.2634

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0522119

--


Purity:
98%

MDL No:
MFCD27937148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₅S

Molecular Weight:
303.19

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC([N+]([O-])=O)=C(F)C=C1C)=O

Tpsa:
86.51

Logp:
2.27072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522121

--


Purity:
98%

MDL No:
MFCD26407432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃INOS

Molecular Weight:
345.08

Synonyms:
7-Iodo-5-[(trifluoromethyl)thio]-1,3-benzoxazole

SMILES:
FC(SC1=CC(I)=C(OC=N2)C2=C1)(F)F

Tpsa:
26.03

Logp:
4.0443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522122

--


Purity:
98%

MDL No:
MFCD27665001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₄

Molecular Weight:
302.00

Synonyms:
3-Bromo-2-hydroxy-5-(trifluoromethoxy)nitrobenzene

SMILES:
OC1=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C1Br

Tpsa:
72.6

Logp:
2.9615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2