CS-0038822

2-[(3R)-4-Benzylmorpholin-3-yl]acetonitrile

Manufacturer: ChemScene

CAS Number: 917572-29-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0038822-100mg In Stock ₹ 18,480.96
250mg CS-0038822-250mg In Stock ₹ 32,085.00
1g CS-0038822-1g In Stock ₹ 64,170.00

CS-0038822 - 100mg

₹ 18,480.96

In Stock

Quantity

1

Base Price: ₹ 18,480.96

GST (18%): ₹ 3,326.573

Total Price: ₹ 21,807.533

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

(R)-4-Benzyl-3-cyanomethylmorpholine

SMILES

C1=CC=C(C=C1)CN2CCOC[C@H]2CC#N

Tpsa

36.26

Logp

1.80108

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038822

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
(R)-4-Benzyl-3-cyanomethylmorpholine

SMILES:
C1=CC=C(C=C1)CN2CCOC[C@H]2CC#N

Tpsa:
36.26

Logp:
1.80108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0038823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄

Molecular Weight:
122.13

Synonyms:
4-amino-2-methylpyrazole-3-carbonitrile

SMILES:
CN1C(=C(C=N1)N)C#N

Tpsa:
67.63

Logp:
-0.12602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038824

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Benzenepentanoic acid, δ-hydroxy-β-oxo-, ethyl ester

SMILES:
CCOC(=O)CC(=O)CC(C1=CC=CC=C1)O

Tpsa:
63.6

Logp:
1.6324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0038825

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Purity:
98%

MDL No:
MFCD27952849

Storage:
4°C

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

Molecular Formula:
C₄₆H₆₉N₃O₈

Molecular Weight:
792.06

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCC(N[C@H](C(OC(C)(C)C)=O)CCC(NCCCC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)=O

Tpsa:
160.13

Logp:
9.3528

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
28