CS-0486018

3-(2,2-Dimethylthietan-3-yl)-1,1-diethylurea

Manufacturer: ChemScene

CAS Number: 1866281-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0486018-5g In Stock ₹ 2,54,541.00

CS-0486018 - 5g

₹ 2,54,541.00

In Stock

Quantity

1

Base Price: ₹ 2,54,541.00

GST (18%): ₹ 45,817.38

Total Price: ₹ 3,00,358.38

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂OS

Molecular Weight

216.34

Synonyms

None

SMILES

CCN(CC)C(=O)NC1CSC1(C)C

Tpsa

32.34

Logp

1.9318

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68370
1866281-59-5 | 1-(2,2-dimethylthietan-3-yl)-3,3-diethylurea
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486018

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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:
C₁₀H₂₀N₂OS

Molecular Weight:
216.34

Synonyms:
None

SMILES:
CCN(CC)C(=O)NC1CSC1(C)C

Tpsa:
32.34

Logp:
1.9318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂S

Molecular Weight:
251.34

Synonyms:
Carbamic acid, N-(2,2-dimethyl-3-thietanyl)-, phenylmethyl ester

SMILES:
CC1(C)SCC1NC(=O)OCC1=CC=CC=C1

Tpsa:
38.33

Logp:
2.8068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂S

Molecular Weight:
290.47

Synonyms:
None

SMILES:
C(NC1CSC1)C1CCCCN(CC2=CC=CC=C2)C1

Tpsa:
15.27

Logp:
2.9937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0486021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNS

Molecular Weight:
199.70

Synonyms:
None

SMILES:
ClC1=CC=C(NC2CSC2)C=C1

Tpsa:
12.03

Logp:
2.8673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2