CS-0576216

1-Cyclohexyl-3-(2-morpholinoethyl)thiourea

Manufacturer: ChemScene

CAS Number: 21545-54-0

Select a Size

Pack Size SKU Availability Price
5g CS-0576216-5g In Stock ₹ 7,015.92

CS-0576216 - 5g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅N₃OS

Molecular Weight

271.42

Synonyms

Urea, 1-cyclohexyl-3-(2-morpholinoethyl)-2-thio-

SMILES

C1CCC(CC1)NC(=S)NCCN2CCOCC2

Tpsa

36.53

Logp

1.1154

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD60223
21545-54-0 | Thiourea,N-cyclohexyl-N'-[2-(4-morpholinyl)ethyl]-
A2B Chem ₹ 2,994.60 - ₹ 22,844.52

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-0576216

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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:
C₁₃H₂₅N₃OS

Molecular Weight:
271.42

Synonyms:
Urea, 1-cyclohexyl-3-(2-morpholinoethyl)-2-thio-

SMILES:
C1CCC(CC1)NC(=S)NCCN2CCOCC2

Tpsa:
36.53

Logp:
1.1154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0576217

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
N-sec-butyl-succinimide

SMILES:
CCC(C)NCCC#N

Tpsa:
35.82

Logp:
1.28818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576218

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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:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
3-BOC-AMINO-2-PIPERIDINEACETIC ACID ETHYL ESTER

SMILES:
CCOC(=O)CC1C(CCCN1)NC(=O)OC(C)(C)C

Tpsa:
76.66

Logp:
1.5849

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0576219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
Tert-butyl 4-(aminomethyl)cyclohexanecarboxylate

SMILES:
O=C(C1CCC(CN)CC1)OC(C)(C)C

Tpsa:
52.32

Logp:
2.0932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2