CS-0486107

1-Benzyl-3-(1,1-dioxidothietan-3-yl)urea

Manufacturer: ChemScene

CAS Number: 1853051-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0486107-5g In Stock ₹ 2,90,818.44

CS-0486107 - 5g

₹ 2,90,818.44

In Stock

Quantity

1

Base Price: ₹ 2,90,818.44

GST (18%): ₹ 52,347.319

Total Price: ₹ 3,43,165.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃S

Molecular Weight

254.31

Synonyms

1-Benzyl-3-(1,1-dioxothietan-3-yl)urea

SMILES

O=C(NCC1=CC=CC=C1)NC1CS(=O)(=O)C1

Tpsa

75.27

Logp

0.2828

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68535
1853051-56-5 | 1-benzyl-3-(1,1-dioxo-1λ⁶-thietan-3-yl)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

Show Difference

Img

ChemScene

CS-0486107

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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:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
1-Benzyl-3-(1,1-dioxothietan-3-yl)urea

SMILES:
O=C(NCC1=CC=CC=C1)NC1CS(=O)(=O)C1

Tpsa:
75.27

Logp:
0.2828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂S

Molecular Weight:
308.44

Synonyms:
None

SMILES:
CN(CC1=CC=CC(NC2CSC2)=C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.5808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₂S

Molecular Weight:
298.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CC(NC3CSC3)CC1CC2

Tpsa:
41.57

Logp:
2.6219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂S

Molecular Weight:
258.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC1CSC1

Tpsa:
41.57

Logp:
1.7008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2