CS-0457975

4-Iodo-1-isopropyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 918643-52-4

Select a Size

Pack Size SKU Availability Price
5g CS-0457975-5g In Stock ₹ 2,30,866.00

CS-0457975 - 5g

₹ 2,30,866.00

In Stock

Quantity

1

Base Price: ₹ 2,30,866.00

GST (18%): ₹ 41,555.88

Total Price: ₹ 2,72,421.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉IN₂

Molecular Weight

236.05

Synonyms

None

SMILES

CC(C)N1C=NC(I)=C1

Tpsa

17.82

Logp

2.0686

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ52724
918643-52-4 | 1H-Imidazole, 4-iodo-1-(1-methylethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0457975

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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:
C₆H₉IN₂

Molecular Weight:
236.05

Synonyms:
None

SMILES:
CC(C)N1C=NC(I)=C1

Tpsa:
17.82

Logp:
2.0686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457976

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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:
C₂₂H₁₃Br

Molecular Weight:
357.24

Synonyms:
Pyrene,1-(3-bromophenyl)

SMILES:
BrC1=CC(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)=CC=C1

Tpsa:
0

Logp:
7.0135

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457977

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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:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
1-{[(Prop-2-en-1-yl)oxy]carbonyl}piperidine-4-carboxylate

SMILES:
O=C(C1CCN(C(OCC=C)=O)CC1)O

Tpsa:
66.84

Logp:
1.1056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H11ClO2

Molecular Weight:
198.65

Synonyms:
3-(ChloroMethyl)-benzeneacetic acid Methyl ester

SMILES:
COC(=O)CC1=CC=CC(CCl)=C1

Tpsa:
26.3

Logp:
2.1409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3