CS-0457470

(1-Methyl-1H-imidazol-5-yl)methyl 4-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 866131-15-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0457470-100mg In Stock ₹ 96,853.92

CS-0457470 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O₂

Molecular Weight

250.68

Synonyms

None

SMILES

O=C(OCC1=CN=CN1C)C2=CC=C(Cl)C=C2

Tpsa

44.12

Logp

2.4305

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI80561
866131-15-9 | (1-methyl-1H-imidazol-5-yl)methyl 4-chlorobenzoate
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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

Show Difference

Img

ChemScene

CS-0457470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(OCC1=CN=CN1C)C2=CC=C(Cl)C=C2

Tpsa:
44.12

Logp:
2.4305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
NC1=C(C)C=C2C(COC)=CC(Cl)=NC2=C1

Tpsa:
48.14

Logp:
2.92522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CCC(C)C(N(CC1=C2C=CC=C1)C2=O)CC(O)=O

Tpsa:
57.61

Logp:
2.5318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0457474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₂

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C2N=CC=CN21)OCC

Tpsa:
56.49

Logp:
1.9248

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2