CS-0444251

Benzyl (R)-(morpholin-2-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1286768-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0444251-1g In Stock ₹ 1,92,338.88

CS-0444251 - 1g

₹ 1,92,338.88

In Stock

Quantity

1

Base Price: ₹ 1,92,338.88

GST (18%): ₹ 34,620.998

Total Price: ₹ 2,26,959.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

(R)-2-N-Cbz-aminomethylmorpholine

SMILES

O=C(NC[C@H]1CNCCO1)OCC2=CC=CC=C2

Tpsa

59.59

Logp

0.9012

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA44256
1286768-73-7 | (R)-Benzyl (morpholin-2-ylmethyl)carbamate oxalate
A2B Chem ₹ 40,555.44 - ₹ 60,319.80

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0444251

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
(R)-2-N-Cbz-aminomethylmorpholine

SMILES:
O=C(NC[C@H]1CNCCO1)OCC2=CC=CC=C2

Tpsa:
59.59

Logp:
0.9012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0444252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
4-(4-Methoxyphenyl)pyridine-2-carbaldehyde

SMILES:
COC1=CC=C(C=C1)C2=CC=NC(=C2)C=O

Tpsa:
39.19

Logp:
2.5697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=NNC=C3)F

Tpsa:
28.68

Logp:
3.8828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
N-(2-Bromo-6-fluorobenzyl)-N-methylamine

SMILES:
CNCC1=C(C=CC=C1F)Br

Tpsa:
12.03

Logp:
2.3076

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2