CS-0070784

2-(Tetrahydro-furan-2-yl)-1H-benzoimidazole

Manufacturer: ChemScene

CAS Number: 86932-94-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0070784-100mg In Stock ₹ 6,673.68
250mg CS-0070784-250mg In Stock ₹ 9,497.16
500mg CS-0070784-500mg In Stock ₹ 14,973.00
1g CS-0070784-1g In Stock ₹ 19,079.88

CS-0070784 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

MFCD01029198

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

2-(oxolan-2-yl)-1H-benzimidazole

SMILES

C1(C2OCCC2)=NC3=CC=CC=C3N1

Tpsa

37.91

Logp

2.4144

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH86947
86932-94-7 | 2-(Oxolan-2-yl)-1h-1,3-benzodiazole
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-P403+P233-P405-P501

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Img

ChemScene

CS-0070784

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Purity:
97%

MDL No:
MFCD01029198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
2-(oxolan-2-yl)-1H-benzimidazole

SMILES:
C1(C2OCCC2)=NC3=CC=CC=C3N1

Tpsa:
37.91

Logp:
2.4144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070785

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Purity:
97%

MDL No:
MFCD09730775

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
(2-ethoxypyridin-4-yl)methylamine

SMILES:
NCC1=CC(OCC)=NC=C1

Tpsa:
48.14

Logp:
0.939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070786

--


Purity:
97%

MDL No:
MFCD07364122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(C(C)N1CCNCC1)NC(C)C

Tpsa:
44.37

Logp:
-0.1953

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070787

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂ClNO₃S

Molecular Weight:
273.74

Synonyms:
1-ACETYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-SULFONYL CHLORIDE

SMILES:
O=S(C1=CC2=C(C=C1)N(CCC2)C(C)=O)(Cl)=O

Tpsa:
54.45

Logp:
1.9132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1