CS-0252479

1-[2-(morpholin-4-yl)ethyl]-1h-1,3-benzodiazol-2-amine

Manufacturer: ChemScene

CAS Number: 26840-48-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0252479-50mg In Stock ₹ 71,185.92

CS-0252479 - 50mg

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₄O

Molecular Weight

246.31

Synonyms

1-(2-Morpholin-4-yl-ethyl)-1h-benzoimidazol-2-ylamine

SMILES

C1=CC=C2C(=C1)NC(=N)N2CCN3CCOCC3

Tpsa

57.04

Logp

0.78107

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF29878
26840-48-2 | 1-(2-Morpholin-4-ylethyl)-1h-benzimidazol-2-amine
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252479

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O

Molecular Weight:
246.31

Synonyms:
1-(2-Morpholin-4-yl-ethyl)-1h-benzoimidazol-2-ylamine

SMILES:
C1=CC=C2C(=C1)NC(=N)N2CCN3CCOCC3

Tpsa:
57.04

Logp:
0.78107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0252480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈OS

Molecular Weight:
128.19

Synonyms:
2-(1-Mercaptoethyl)furan

SMILES:
CC(C1=CC=CO1)S

Tpsa:
13.14

Logp:
2.2704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC(C)C(N1C(CCC1)=O)C(O)=O

Tpsa:
57.61

Logp:
0.718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
CC1=CC=C(C2=NN=C(C=C2)O)S1

Tpsa:
46.01

Logp:
2.21912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1