CS-0101175

4-Chloro-2,6-diiodophenol

Manufacturer: ChemScene

CAS Number: 15459-50-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0101175-250mg In Stock ₹ 513.36
5g CS-0101175-5g In Stock ₹ 3,764.64
25g CS-0101175-25g In Stock ₹ 18,737.64

CS-0101175 - 250mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

97%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClI₂O

Molecular Weight

380.35

Synonyms

4-Chlor-2,6-dijod-phenol

SMILES

OC1=C(I)C=C(Cl)C=C1I

Tpsa

20.23

Logp

3.2548

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0101175

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₃ClI₂O

Molecular Weight:
380.35

Synonyms:
4-Chlor-2,6-dijod-phenol

SMILES:
OC1=C(I)C=C(Cl)C=C1I

Tpsa:
20.23

Logp:
3.2548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101176

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Purity:
97%

MDL No:
MFCD16610846

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂F₅N

Molecular Weight:
183.08

Synonyms:
alpha,alpha,alpha,2,3-Pentafluoro-4-picoline

SMILES:
FC(C1=C(F)C(F)=NC=C1)(F)F

Tpsa:
12.89

Logp:
2.3786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101177

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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:
C₃₃H₄₂N₄O₈S₂

Molecular Weight:
686.84

Synonyms:
VH032-PEG1-OTs; VHL Ligand-Linker Conjugates 2; E3 ligase Ligand-Linker Conjugates 51

SMILES:
O=C([C@H]1N(C([C@@H](NC(COCCOS(C2=CC=C(C)C=C2)(=O)=O)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC3=CC=C(C4=C(C)N=CS4)C=C3

Tpsa:
164.23

Logp:
2.95794

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0101178

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Purity:
98%

MDL No:
MFCD00044755

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClO₄

Molecular Weight:
200.58

Synonyms:
Phthalic acid, 4-chloro-

SMILES:
O=C(C1=CC=C(Cl)C=C1C(O)=O)O

Tpsa:
74.6

Logp:
1.7364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2