CS-0047671

2-(4-((5-Iodopentyl)oxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2115697-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0047671-1g In Stock ₹ 71,442.60

CS-0047671 - 1g

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇IO₃

Molecular Weight

348.18

Synonyms

None

SMILES

O=C(O)CC1=CC=C(OCCCCCI)C=C1

Tpsa

46.53

Logp

3.2978

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX30352
2115697-20-4 | 2-(4-((5-Iodopentyl)oxy)phenyl)acetic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047671

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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:
C₁₃H₁₇IO₃

Molecular Weight:
348.18

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(OCCCCCI)C=C1

Tpsa:
46.53

Logp:
3.2978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0047673

--


Purity:
98%

MDL No:
MFCD30729959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
Olodaterol Impurity 10

SMILES:
O=C(N1)COC(C1=C2)=C([C@H]3OC3)C=C2OCC4=CC=CC=C4

Tpsa:
60.09

Logp:
2.6678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0047674

--


Purity:
98%

MDL No:
MFCD01708221

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
Phenethylamine, alpha,alpha-dimethyl-p-methoxy-, hydrochloride

SMILES:
NC(C)(C)CC1=CC=C(OC)C=C1.[H]Cl

Tpsa:
35.25

Logp:
2.3968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0047675

--


Purity:
98%

MDL No:
MFCD17018704

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
8-benzoxy-5-(R)-oxiranyl-1H-quinolin-2-one

SMILES:
O=C1C=CC2=C([C@H]3OC3)C=CC(OCC4=CC=CC=C4)=C2N1

Tpsa:
54.62

Logp:
3.1784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4