CS-0325713

N-((1-morpholinocyclohexyl)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 939765-17-0

Select a Size

Pack Size SKU Availability Price
10g CS-0325713-10g In Stock ₹ 79,143.00

CS-0325713 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₂

Molecular Weight

302.41

Synonyms

NCGC00118789-01

SMILES

O=C(NCC1(N2CCOCC2)CCCCC1)C3=CC=CC=C3

Tpsa

41.57

Logp

2.4515

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI95857
939765-17-0 | N-[(1-Morpholin-4-ylcyclohexyl)methyl]benzamide
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325713

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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:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
NCGC00118789-01

SMILES:
O=C(NCC1(N2CCOCC2)CCCCC1)C3=CC=CC=C3

Tpsa:
41.57

Logp:
2.4515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325715

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
1-AMINO-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1CCCN(C1)N

Tpsa:
55.56

Logp:
0.1352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=C(C(=C1)C(=O)O)OC

Tpsa:
83.91

Logp:
0.6437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325717

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂OS

Molecular Weight:
176.20

Synonyms:
2-Thioxo-2,3-dihydro-benzooxazole-5-carbonitrile

SMILES:
N#CC1=CC=C(OC(N2)=S)C2=C1

Tpsa:
52.72

Logp:
2.36207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0