CS-0212001

Phenylmethyl N-[2-(4-morpholinyl)-2-oxo-1-phenylethyl]carbamate

Manufacturer: ChemScene

CAS Number: 1393441-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0212001-5g In Stock ₹ 10,695.00
25g CS-0212001-25g In Stock ₹ 20,962.20

CS-0212001 - 5g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

96%

MDL No

MFCD22383746

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂N₂O₄

Molecular Weight

354.40

Synonyms

Benzyl N-[2-(Morpholin-4-yl)-2-oxo-1-phenylethyl]carbaMate

SMILES

O=C(OCC1=CC=CC=C1)NC(C2=CC=CC=C2)C(N3CCOCC3)=O

Tpsa

67.87

Logp

2.5129

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0212001

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Purity:
96%

MDL No:
MFCD22383746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₄

Molecular Weight:
354.40

Synonyms:
Benzyl N-[2-(Morpholin-4-yl)-2-oxo-1-phenylethyl]carbaMate

SMILES:
O=C(OCC1=CC=CC=C1)NC(C2=CC=CC=C2)C(N3CCOCC3)=O

Tpsa:
67.87

Logp:
2.5129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0212002

--


Purity:
98%

MDL No:
MFCD19237198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₅S

Molecular Weight:
221.23

Synonyms:
5-amino-o-cresol sulfate

SMILES:
O=S(=O)(O)O.OC1=CC(N)=CC=C1C

Tpsa:
120.85

Logp:
0.63002

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0212003

--


Purity:
97%

MDL No:
MFCD18783107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃

Molecular Weight:
303.15

Synonyms:
None

SMILES:
CCCNC1=C(C=C(C(=C1)OCC)Br)[N+](=O)[O-]

Tpsa:
64.4

Logp:
3.5779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0212004

--


Purity:
96%

MDL No:
MFCD13189905

Storage:
4°C

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

Molecular Formula:
C₆H₂BrClF₃N

Molecular Weight:
260.44

Synonyms:
None

SMILES:
FC(F)(C1=NC(Cl)=CC(Br)=C1)F

Tpsa:
12.89

Logp:
3.5163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0