CS-0210945

N-Boc-2-(tosyloxymethyl)morpholine

Manufacturer: ChemScene

CAS Number: 130546-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0210945-1g In Stock ₹ 19,251.00
5g CS-0210945-5g In Stock ₹ 68,875.80

CS-0210945 - 1g

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

98%

MDL No

MFCD22205724

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₆S

Molecular Weight

371.45

Synonyms

tert-Butyl 2-((tosyloxy)methyl)-morpholine-4-carboxylate

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2CN(CCO2)C(=O)OC(C)(C)C

Tpsa

82.14

Logp

2.33622

H Acceptors

6

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0210945

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Purity:
98%

MDL No:
MFCD22205724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₆S

Molecular Weight:
371.45

Synonyms:
tert-Butyl 2-((tosyloxy)methyl)-morpholine-4-carboxylate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CN(CCO2)C(=O)OC(C)(C)C

Tpsa:
82.14

Logp:
2.33622

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210946

--


Purity:
97%

MDL No:
MFCD00452721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
4-nitro-3'-methylbiphenyl

SMILES:
CC1=CC(=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.57022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210947

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Purity:
97%

MDL No:
MFCD11847180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂FO

Molecular Weight:
295.93

Synonyms:
4-Bromo-3-fluorophenacyl bromide

SMILES:
C1=CC(=C(C=C1C(=O)CBr)F)Br

Tpsa:
17.07

Logp:
3.1658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210948

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Purity:
97%

MDL No:
MFCD09839246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
5-Chloro-6-methyl-3-nitropyridin-2-amine

SMILES:
CC1=NC(=C(C=C1Cl)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
1.53382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1