CS-0677996

tert-Butyl (s)-2-((benzyloxy)methyl)morpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 911223-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0677996-5g In Stock ₹ 2,70,968.52

CS-0677996 - 5g

₹ 2,70,968.52

In Stock

Quantity

1

Base Price: ₹ 2,70,968.52

GST (18%): ₹ 48,774.334

Total Price: ₹ 3,19,742.854

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₄

Molecular Weight

307.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCO[C@@H](C1)COCC2=CC=CC=C2

Tpsa

48

Logp

2.8391

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX24235
911223-10-4 | 4-Morpholinecarboxylic acid, 2-[(phenylmethoxy)methyl]-,1,1-dimethylethyl ester, (2S)-
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

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Img

ChemScene

CS-0677996

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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:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCO[C@@H](C1)COCC2=CC=CC=C2

Tpsa:
48

Logp:
2.8391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCSC(C1)CO

Tpsa:
49.77

Logp:
1.3312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₆

Molecular Weight:
377.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(O2)C=CC=C3OCOC

Tpsa:
74.3

Logp:
3.4042

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=NC=C(C=N1)Br

Tpsa:
46.09

Logp:
1.7211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3