CS-0472648

3-(4-(2-Hydroxyethyl)cyclohexyl)-1,1-dimethylurea

Manufacturer: ChemScene

CAS Number: 1702726-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0472648-1g In Stock ₹ 1,14,988.00

CS-0472648 - 1g

₹ 1,14,988.00

In Stock

Quantity

1

Base Price: ₹ 1,14,988.00

GST (18%): ₹ 20,697.84

Total Price: ₹ 1,35,685.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

OCCC1CCC(CC1)NC(=O)N(C)C

Tpsa

52.57

Logp

1.1988

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57269
1702726-02-0 | 3-[4-(2-hydroxyethyl)cyclohexyl]-1,1-dimethyl-urea
A2B Chem --

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

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Img

ChemScene

CS-0472648

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
OCCC1CCC(CC1)NC(=O)N(C)C

Tpsa:
52.57

Logp:
1.1988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0472649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
(3-Methylamino-cyclobutyl)-carbamic acid benzyl ester

SMILES:
CNC1CC(NC(=O)OCC2=CC=CC=C2)C1

Tpsa:
50.36

Logp:
1.6632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0472650

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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:
C₉H₁₆F₂O₄S

Molecular Weight:
258.28

Synonyms:
None

SMILES:
FC(F)OC1CCC(COS(=O)(C)=O)CC1

Tpsa:
52.6

Logp:
1.7606

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0472651

--


Purity:
98%

MDL No:
MFCD19203280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
NC1CC2C(CC(N)C2)C1

Tpsa:
52.04

Logp:
0.461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0