CS-0486804

N-(1,1-dioxidotetrahydrothiophen-3-yl)-1H-imidazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1087788-44-0

Select a Size

Pack Size SKU Availability Price
5g CS-0486804-5g In Stock ₹ 2,27,332.92

CS-0486804 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

98%

MDL No

MFCD11099731

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₃S

Molecular Weight

229.26

Synonyms

None

SMILES

O=C(NC1CCS(=O)(=O)C1)N1C=CN=C1

Tpsa

81.06

Logp

-0.3721

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV33986
1087788-44-0 | N-(1,1-dioxo-1lambda6-thiolan-3-yl)-1H-imidazole-1-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H334

Precautionary Statements

P261-P264-P270-P271-P280-P285-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0486804

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Purity:
98%

MDL No:
MFCD11099731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
O=C(NC1CCS(=O)(=O)C1)N1C=CN=C1

Tpsa:
81.06

Logp:
-0.3721

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄S

Molecular Weight:
294.33

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=C1)N(C(C)=N2)C3CS(=O)(=O)CC3

Tpsa:
89.26

Logp:
1.40252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486806

--


Purity:
98%

MDL No:
MFCD22196366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
3-Benzyl-6$l^{6}-thia-3-azabicyclo[3.2.1]octane-6,6,8-trione

SMILES:
C1=CC=C(C=C1)CN2CC3S(=O)(=O)CC(C2)C3=O

Tpsa:
54.45

Logp:
0.4845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0486807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂N₃O₄S

Molecular Weight:
323.32

Synonyms:
None

SMILES:
OC(=O)CN(CC1=NC=CN1C(F)F)C1CCS(=O)(=O)C1

Tpsa:
92.5

Logp:
0.3519

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6