CS-0553603

3-((6-Methoxy-1H-benzo[d]imidazol-2-yl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 221014-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0553603-5g In Stock ₹ 1,23,805.32

CS-0553603 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

3-(5-METHOXY-1H-BENZOIMIDAZOL-2-YLAMINO)-PROPAN-1-OL

SMILES

COC1=CC2=C(C=C1)N=C(N2)NCCCO

Tpsa

70.17

Logp

1.3658

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX90405
221014-03-5 | 3-((5-Methoxy-1H-benzo[d]imidazol-2-yl)amino)propan-1-ol
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0553603

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
3-(5-METHOXY-1H-BENZOIMIDAZOL-2-YLAMINO)-PROPAN-1-OL

SMILES:
COC1=CC2=C(C=C1)N=C(N2)NCCCO

Tpsa:
70.17

Logp:
1.3658

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0553604

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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:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N=1N=CN(C1)NCCCC

Tpsa:
42.74

Logp:
0.6217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553605

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
Indan,5,6-dimethyl

SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2

Tpsa:
71.82

Logp:
2.08794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃OS

Molecular Weight:
303.42

Synonyms:
N-[4-(SEC-BUTYL)PHENYL]-2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE

SMILES:
CCC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C

Tpsa:
46.92

Logp:
3.6644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6