CS-0111162

2,6-Diiodo-BODIPY 493/503

Manufacturer: ChemScene

CAS Number: 1031443-55-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0111162-100mg In Stock ₹ 6,074.76
250mg CS-0111162-250mg In Stock ₹ 10,523.88
1g CS-0111162-1g In Stock ₹ 41,667.72

CS-0111162 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BF₂I₂N₂

Molecular Weight

513.90

Synonyms

2,6-Diiodo-Pyrromethene 546; 2,6-Diiodo-BDP 493/503 lipid stain

SMILES

[F-][B+3]1([N]2=C(C)C(I)=C(C)C2=C(C)C3=C(C)C(I)=C(C)[N-]31)[F-]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BF29804
1031443-55-6 | 4,4-difluoro-1,3,5,7,8-pentamethyl-2,6-diiodo-4-bora-3a,4a-diaza-s-indacene
A2B Chem ₹ 5,048.04 - ₹ 41,667.72

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

Show Difference

Img

ChemScene

CS-0111162

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅BF₂I₂N₂

Molecular Weight:
513.90

Synonyms:
2,6-Diiodo-Pyrromethene 546; 2,6-Diiodo-BDP 493/503 lipid stain

SMILES:
[F-][B+3]1([N]2=C(C)C(I)=C(C)C2=C(C)C3=C(C)C(I)=C(C)[N-]31)[F-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0111173

--


Purity:
97%

MDL No:
MFCD00041534

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

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

Molecular Formula:
C₁₄H₂₀FeIN

Molecular Weight:
385.08

Synonyms:
None

SMILES:
[][Fe][].C[N+](C)(C)Cc1cccc1.C2CCCC2.[I-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0111179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₄₆O₁₉

Molecular Weight:
974.91

Synonyms:
Benzoic acid,4,4'-[[2-[[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]-1,3-p

SMILES:
O=C(C1=CC=C(OCC(COC2=CC=C(C=C2)C(O)=O)(COCC(COC3=CC=C(C(O)=O)C=C3)(COC4=CC=C(C(O)=O)C=C4)COC5=CC=C(C(O)=O)C=C5)COC6=CC=C(C=C6)C(O)=O)C=C1)O

Tpsa:
288.41

Logp:
7.639

H Acceptors:
13

H Donors:
6

Rotatable Bonds:
28

Img

ChemScene

CS-0111206

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₃H₂₄N₆

Molecular Weight:
504.58

Synonyms:
None

SMILES:
C1(C2=CNN=C2)=CC=C(C3=CC(C4=CC=C(C5=CNN=C5)C=C4)=CC(C6=CC=C(C7=CNN=C7)C=C6)=C3)C=C1

Tpsa:
86.04

Logp:
7.8579

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6