CS-0521370

4-Iodobutyl benzoate

Manufacturer: ChemScene

CAS Number: 19097-44-0

Select a Size

Pack Size SKU Availability Price
1g CS-0521370-1g In Stock ₹ 25,325.76
5g CS-0521370-5g In Stock ₹ 67,250.16
10g CS-0521370-10g In Stock ₹ 1,17,559.44

CS-0521370 - 1g

₹ 25,325.76

In Stock

Quantity

1

Base Price: ₹ 25,325.76

GST (18%): ₹ 4,558.637

Total Price: ₹ 29,884.397

Purity

98%

MDL No

MFCD00277719

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃IO₂

Molecular Weight

304.12

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)OCCCCI

Tpsa

26.3

Logp

3.0586

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB12513
19097-44-0 | 4-Iodobutyl benzoate
A2B Chem ₹ 19,079.88 - ₹ 72,554.88

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521370

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Purity:
98%

MDL No:
MFCD00277719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO₂

Molecular Weight:
304.12

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)OCCCCI

Tpsa:
26.3

Logp:
3.0586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0521371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₂NO₄P

Molecular Weight:
295.22

Synonyms:
None

SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)C1=NC=CC=C1

Tpsa:
68.65

Logp:
2.9739

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0521372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁F₂O₄P

Molecular Weight:
286.25

Synonyms:
None

SMILES:
O=P(OCC)(OCC)C(F)(F)C1(O)CCCCC1

Tpsa:
55.76

Logp:
3.5405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0521373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃O₄P

Molecular Weight:
312.22

Synonyms:
Phosphoric acid, 2,2-difluoro-1-(4-fluorophenyl)ethyl diethyl ester

SMILES:
O=P(OCC)(OCC)OC(C1=CC=C(F)C=C1)C(F)F

Tpsa:
44.76

Logp:
4.3296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8