CS-0468661

(4-Iodobutyl)benzene

Manufacturer: ChemScene

CAS Number: 64283-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0468661-1g In Stock ₹ 12,834.00
5g CS-0468661-5g In Stock ₹ 38,074.20
25g CS-0468661-25g In Stock ₹ 1,13,709.24

CS-0468661 - 1g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃I

Molecular Weight

260.11

Synonyms

p-Iodo n-butylbenzene

SMILES

ICCCCC1=CC=CC=C1

Tpsa

0

Logp

3.4443

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01J3K4
Benzene, (4-iodobutyl)-
Aaron Chemicals LLC ₹ 9,497.16 - ₹ 80,511.96
AZ69592
64283-87-0 | Benzene, (4-iodobutyl)-
A2B Chem ₹ 9,411.60 - ₹ 77,859.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0468661

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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:
C₁₀H₁₃I

Molecular Weight:
260.11

Synonyms:
p-Iodo n-butylbenzene

SMILES:
ICCCCC1=CC=CC=C1

Tpsa:
0

Logp:
3.4443

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0468662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
3-Oxo-3-[3-(trifluoromethoxy)phenyl]propanenitrile

SMILES:
N#CCC(C1=CC=CC(OC(F)(F)F)=C1)=O

Tpsa:
50.09

Logp:
2.68158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468663

--


Purity:
98%

MDL No:
MFCD00764018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
2,3-Pyrazinedicarboxylic acid, monomethyl ester

SMILES:
O=C(C1=NC=CN=C1C(O)=O)OC

Tpsa:
89.38

Logp:
-0.0386

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂N₃

Molecular Weight:
200.02

Synonyms:
Pyrido[2,3-d]pyrimidine, 4,6-dichloro- (9CI)

SMILES:
ClC1=CC2=C(Cl)N=CN=C2N=C1

Tpsa:
38.67

Logp:
2.3316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0