CS-0337866

1-Heptyl-4-iodobenzene

Manufacturer: ChemScene

CAS Number: 131894-91-2

Select a Size

Pack Size SKU Availability Price
50g CS-0337866-50g In Stock ₹ 1,10,629.08

CS-0337866 - 50g

₹ 1,10,629.08

In Stock

Quantity

1

Base Price: ₹ 1,10,629.08

GST (18%): ₹ 19,913.234

Total Price: ₹ 1,30,542.314

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉I

Molecular Weight

302.19

Synonyms

p-Heptyliodobenzene

SMILES

CCCCCCCC1=CC=C(C=C1)I

Tpsa

0

Logp

4.8041

H Acceptors

0

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR0010K8
Benzene, 1-heptyl-4-iodo-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA46284
131894-91-2 | Benzene, 1-heptyl-4-iodo-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0337866

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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:
C₁₃H₁₉I

Molecular Weight:
302.19

Synonyms:
p-Heptyliodobenzene

SMILES:
CCCCCCCC1=CC=C(C=C1)I

Tpsa:
0

Logp:
4.8041

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0337867

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉Cl₃O₂

Molecular Weight:
339.60

Synonyms:
(4-CHLOROPHENYL)(5,7-DICHLORO-3-METHYL-1-BENZOFURAN-2-YL)METHANONE

SMILES:
O=C(C1=CC=C(Cl)C=C1)C(O2)=C(C)C3=C2C(Cl)=CC(Cl)=C3

Tpsa:
30.21

Logp:
5.93242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337868

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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:
C₁₀H₁₃N₃O₆

Molecular Weight:
271.23

Synonyms:
Metronidazole monosuccinate

SMILES:
CC1=NC=C(N1CCOC(=O)CCC(=O)O)[N+](=O)[O-]

Tpsa:
124.56

Logp:
0.50772

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0337869

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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:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
Ethyl 3-(2-bromo-5-methoxyphenyl)propionate

SMILES:
CCOC(=O)CCC1=CC(=CC=C1Br)OC

Tpsa:
35.53

Logp:
2.9534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5