CS-0681575

tert-Butyl (3-(morpholinomethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2140326-95-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0681575-250mg In Stock ₹ 19,079.88
1g CS-0681575-1g In Stock ₹ 38,758.68

CS-0681575 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₃

Molecular Weight

292.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=C1)CN2CCOCC2

Tpsa

50.8

Logp

2.8658

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92841
2140326-95-8 | tert-Butyl N-[3-(morpholin-4-ylmethyl)phenyl]carbamate
A2B Chem ₹ 21,218.88 - ₹ 42,608.88

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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-0681575

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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:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=C1)CN2CCOCC2

Tpsa:
50.8

Logp:
2.8658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO

Molecular Weight:
295.42

Synonyms:
None

SMILES:
COCC1CC(C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
12.47

Logp:
4.1138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0681577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFN₂O₃

Molecular Weight:
265.04

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1N)Br)[N+](=O)[O-])F

Tpsa:
78.39

Logp:
2.0872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂FNO₃

Molecular Weight:
328.92

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1Br)Br)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.2675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2