CS-1142301

1-(Tert-butyl)-3-(1-ethynylcyclohexyl)urea

Manufacturer: ChemScene

CAS Number: 501076-74-0

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O

Molecular Weight

222.33

Synonyms

None

SMILES

O=C(NC1(C#C)CCCCC1)NC(C)(C)C

Tpsa

41.13

Logp

2.4202

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI82532
501076-74-0 | 3-tert-butyl-1-(1-ethynylcyclohexyl)urea
A2B Chem ₹ 17,711.00 - ₹ 62,745.00

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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

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Img

ChemScene

CS-1142301

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
O=C(NC1(C#C)CCCCC1)NC(C)(C)C

Tpsa:
41.13

Logp:
2.4202

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1142302

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C(OCC)CSC1=NN=C(N1)CC

Tpsa:
67.87

Logp:
1.0223

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1142304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄S

Molecular Weight:
276.74

Synonyms:
None

SMILES:
ClC=1N=C2SC=CN2C1C=NCC=3C=NC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₂N₂

Molecular Weight:
281.18

Synonyms:
None

SMILES:
[Cl-].ClC1=CC=C(C=C1)C[N+]2=C3C=CC=CN3CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A