CS-1157031

2-Iodo-1,3,5-triisopropylbenzene

Manufacturer: ChemScene

CAS Number: 2100-22-3

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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

C₁₅H₂₃I

Molecular Weight

330.25

Synonyms

None

SMILES

IC=1C(=CC(=CC1C(C)C)C(C)C)C(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR002L8E
Benzene, 2-iodo-1,3,5-tris(1-methylethyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AB19730
2100-22-3 | Benzene, 2-iodo-1,3,5-tris(1-methylethyl)-
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

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Img

ChemScene

CS-1157031

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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:
C₁₅H₂₃I

Molecular Weight:
330.25

Synonyms:
None

SMILES:
IC=1C(=CC(=CC1C(C)C)C(C)C)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157032

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(NC)C=1C=CC=CC1N(=O)=O

Tpsa:
72.24

Logp:
0.9544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157033

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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:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
FC(C=1C=CC=CC1)(C)CBr

Tpsa:
0

Logp:
3.2662

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1157034

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.33

Synonyms:
None

SMILES:
OCCCN1CCN(CCCO)CCC1

Tpsa:
46.94

Logp:
-0.2411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6