CS-0965912

1-(1,1-Dioxidotetrahydrothiophen-3-yl)-1,3,3-trimethylurea

Manufacturer: ChemScene

CAS Number: 507456-54-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0965912-100mg In Stock ₹ 37,903.08
250mg CS-0965912-250mg In Stock ₹ 55,614.00
1g CS-0965912-1g In Stock ₹ 94,971.60

CS-0965912 - 100mg

₹ 37,903.08

In Stock

Quantity

1

Base Price: ₹ 37,903.08

GST (18%): ₹ 6,822.554

Total Price: ₹ 44,725.634

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₃S

Molecular Weight

220.29

Synonyms

None

SMILES

O=C(N(C)C)N(C)C1CCS(=O)(=O)C1

Tpsa

57.69

Logp

-0.2131

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH53835
507456-54-4 | 1-(1,1-Dioxidotetrahydrothiophen-3-yl)-1,3,3-trimethylurea
A2B Chem ₹ 41,239.92 - ₹ 1,04,297.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965912

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(N(C)C)N(C)C1CCS(=O)(=O)C1

Tpsa:
57.69

Logp:
-0.2131

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0965913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₆S

Molecular Weight:
274.25

Synonyms:
None

SMILES:
O=C(O)CN(C)S(=O)(=O)C=1C=CC=C(C1)N(=O)=O

Tpsa:
117.82

Logp:
0.2999

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0965914

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈INO

Molecular Weight:
331.19

Synonyms:
None

SMILES:
[I-].OCC[N+]=1C=2C=CC=CC2C(C1C)(C)C

Tpsa:
23.24

Logp:
-0.921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFN₃

Molecular Weight:
187.60

Synonyms:
None

SMILES:
Cl.N#CC1=CC=C(C=C1F)NN

Tpsa:
61.84

Logp:
1.40478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1