CS-0544570

3-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1243551-71-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0544570-2.5g In Stock ₹ 90,436.92
5g CS-0544570-5g In Stock ₹ 1,14,308.16
10g CS-0544570-10g In Stock ₹ 1,43,826.36

CS-0544570 - 2.5g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O

Molecular Weight

224.69

Synonyms

None

SMILES

OCCCC1=NC2=CC(Cl)=CC=C2N1C

Tpsa

38.05

Logp

2.1516

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM09284
1243551-71-4 | 3-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol
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

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ChemScene

CS-0544570

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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:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
OCCCC1=NC2=CC(Cl)=CC=C2N1C

Tpsa:
38.05

Logp:
2.1516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)O

Tpsa:
83.91

Logp:
1.0877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₃N

Molecular Weight:
272.56

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C=2C(Cl)=C3C(=NC2C1)CCC3

Tpsa:
12.89

Logp:
4.6837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0544574

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
N-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide

SMILES:
CC(=O)NC1=CC2=C(C=C1N)OCCO2

Tpsa:
73.58

Logp:
0.9984

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1