CS-0064817

2-(2-(1H-1,2,4-triazol-1-yl)ethyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 838888-45-2

Select a Size

Pack Size SKU Availability Price
5mg CS-0064817-5mg In Stock ₹ 6,074.76
10mg CS-0064817-10mg In Stock ₹ 6,160.32
25mg CS-0064817-25mg In Stock ₹ 7,187.04
50mg CS-0064817-50mg In Stock ₹ 11,379.48

CS-0064817 - 5mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₅

Molecular Weight

213.24

Synonyms

None

SMILES

C1(CCN2N=CN=C2)=NC3=CC=CC=C3N1

Tpsa

59.39

Logp

1.3971

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ00807
838888-45-2 | 2-[2-(1H-1,2,4-Triazol-1-yl)ethyl]-1H-benzimidazole
A2B Chem --

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0064817

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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:
C₁₁H₁₁N₅

Molecular Weight:
213.24

Synonyms:
None

SMILES:
C1(CCN2N=CN=C2)=NC3=CC=CC=C3N1

Tpsa:
59.39

Logp:
1.3971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0064818

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
LD 3098

SMILES:
C1(COC2=CC=CC=C2C3CC3)=NCCN1

Tpsa:
33.62

Logp:
1.9445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0064820

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉NO₆S

Molecular Weight:
259.24

Synonyms:
None

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(OCC2CO2)=O

Tpsa:
99.04

Logp:
0.6989

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0064822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2C34C(C4)CN(C(OC(C)(C)C)=O)C3=C1

Tpsa:
46.61

Logp:
3.2752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0