CS-0512845

1-(4-Iodobutyl)-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 154108-09-5

Select a Size

Pack Size SKU Availability Price
5g CS-0512845-5g In Stock ₹ 1,74,970.20

CS-0512845 - 5g

₹ 1,74,970.20

In Stock

Quantity

1

Base Price: ₹ 1,74,970.20

GST (18%): ₹ 31,494.636

Total Price: ₹ 2,06,464.836

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅I

Molecular Weight

274.14

Synonyms

None

SMILES

CC1=CC(CCCCI)=CC=C1

Tpsa

0

Logp

3.75272

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94617
154108-09-5 | 1-(4-Iodobutyl)-3-methylbenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0512845

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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:
C₁₁H₁₅I

Molecular Weight:
274.14

Synonyms:
None

SMILES:
CC1=CC(CCCCI)=CC=C1

Tpsa:
0

Logp:
3.75272

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0512846

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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:
C₂₁H₂₅NO₅

Molecular Weight:
371.43

Synonyms:
(2S)-3-[4-(2-methoxyphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

SMILES:
COC1=CC=CC=C1C1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C=C1

Tpsa:
84.86

Logp:
3.8826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0512847

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Purity:
98%

MDL No:
MFCD28738976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFO₃

Molecular Weight:
235.01

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=CC(Br)=C1F

Tpsa:
57.53

Logp:
1.992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0512848

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Purity:
98%

MDL No:
MFCD26663842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
5-Fluoro-2,3-dihydrobenzofuran-3-acetic Acid

SMILES:
O=C(O)CC1COC2=CC=C(F)C=C12

Tpsa:
46.53

Logp:
1.7764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2