CS-1004446

N-Cyclohexyl-N'-[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]urea

Manufacturer: ChemScene

CAS Number: 646054-50-4

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₇N₃O

Molecular Weight

371.56

Synonyms

None

SMILES

O=C(NC(C=1C=CC=CC1N2CCCCC2)CC(C)C)NC3CCCCC3

Tpsa

44.37

Logp

5.396

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00EKE1
Repaglinide Impurity IV
Aaron Chemicals LLC --
AG78509
646054-50-4 | Repaglinide Impurity IV
A2B Chem ₹ 15,315.24

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004446

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₇N₃O

Molecular Weight:
371.56

Synonyms:
None

SMILES:
O=C(NC(C=1C=CC=CC1N2CCCCC2)CC(C)C)NC3CCCCC3

Tpsa:
44.37

Logp:
5.396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1004447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O(C1=CC=C(OC)C=2C(OC)=CC=CC12)C

Tpsa:
27.69

Logp:
2.8656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇ClN₂O₂S

Molecular Weight:
372.87

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C2=CC(Cl)=CN=C2C=3C=NC(=CC3)C)CC

Tpsa:
59.92

Logp:
4.56602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂ClNO₄S₂

Molecular Weight:
512.04

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C=2C=C(Cl)C=C(C3=CC=C(C=C3)S(=O)(=O)C)C2C4=CN=C(C=C4)C)C

Tpsa:
81.17

Logp:
5.85142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5