CS-0234446

2-[(Tetrahydro-1,1-dioxido-3-thienyl)methyl]-1H-benzimidazole

Manufacturer: ChemScene

CAS Number: 863668-11-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0234446-100mg In Stock ₹ 13,518.48
250mg CS-0234446-250mg In Stock ₹ 18,908.76
500mg CS-0234446-500mg In Stock ₹ 35,592.96

CS-0234446 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂S

Molecular Weight

250.32

Synonyms

2-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-1H-benzimidazole

SMILES

O=S1(CC(CC2=NC3=CC=CC=C3N2)CC1)=O

Tpsa

62.82

Logp

1.5401

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00GV4B
2-[(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)METHYL]-1H-BENZIMIDAZOLE
Aaron Chemicals LLC ₹ 8,384.88 - ₹ 39,100.92
AH85727
863668-11-5 | 2-[(1,1-Dioxidotetrahydrothien-3-yl)methyl]-1h-benzimidazole
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0234446

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
2-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-1H-benzimidazole

SMILES:
O=S1(CC(CC2=NC3=CC=CC=C3N2)CC1)=O

Tpsa:
62.82

Logp:
1.5401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234447

--


Purity:
98%

MDL No:
MFCD00866046

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
None

SMILES:
O=C(O)CC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(Cl)C=C3

Tpsa:
55.12

Logp:
3.8198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0234448

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₃N₃O₄

Molecular Weight:
323.30

Synonyms:
1H-Pyrazole-4-acetic acid, 3-(4-nitrophenyl)-1-phenyl

SMILES:
O=C(O)CC1=CN(C2=CC=CC=C2)N=C1C3=CC=C([N+]([O-])=O)C=C3

Tpsa:
98.26

Logp:
3.0746

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0234449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃O

Molecular Weight:
156.15

Synonyms:
None

SMILES:
CC(O)CCCC(F)(F)F

Tpsa:
20.23

Logp:
2.0998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3