CS-0330713

1,2-Diethyl-1H-benzo[d]imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 879038-05-8

Select a Size

Pack Size SKU Availability Price
5g CS-0330713-5g In Stock ₹ 1,19,527.32

CS-0330713 - 5g

₹ 1,19,527.32

In Stock

Quantity

1

Base Price: ₹ 1,19,527.32

GST (18%): ₹ 21,514.918

Total Price: ₹ 1,41,042.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃

Molecular Weight

189.26

Synonyms

1,2-DIETHYL-1H-BENZOIMIDAZOL-5-YLAMINE

SMILES

CCC1=NC2=C(C=CC(=C2)N)N1CC

Tpsa

43.84

Logp

2.2008

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76843
879038-05-8 | 1,2-Diethyl-1H-benzoimidazol-5-ylamine
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

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

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ChemScene

CS-0330713

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
1,2-DIETHYL-1H-BENZOIMIDAZOL-5-YLAMINE

SMILES:
CCC1=NC2=C(C=CC(=C2)N)N1CC

Tpsa:
43.84

Logp:
2.2008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
1-(5-AMINO-1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-ETHANOL

SMILES:
CCN1C2=C(C=C(C=C2)N)N=C1C(C)O

Tpsa:
64.07

Logp:
1.6917

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅S

Molecular Weight:
335.37

Synonyms:
[[4-(Benzyloxy)phenyl](methylsulfonyl)amino]-acetic acid

SMILES:
CS(=O)(=O)N(CC(=O)O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
83.91

Logp:
2.1162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0330717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂S

Molecular Weight:
252.26

Synonyms:
[2-(2-Fluoro-phenylamino)-thiazol-4-yl]-acetic acid

SMILES:
C1=CC=C(C(=C1)F)NC2=NC(=CS2)CC(=O)O

Tpsa:
62.22

Logp:
2.6529

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4