CS-0111173

Ferrocenylmethyltrimethylammonium iodide

Manufacturer: ChemScene

CAS Number: 12086-40-7

Select a Size

Pack Size SKU Availability Price
5g CS-0111173-5g In Stock ₹ 4,791.36
25g CS-0111173-25g In Stock ₹ 23,871.24

CS-0111173 - 5g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

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

Other Options

Image Product Name Manufacturer Price Range
50-901-11065
Strem, An Ascensus Company CAS# 12086-40-7. 5g. Ferrocenylmethyltrimethylammonium iodide, min 98.5%. MFCD00041534
Strem, An Ascensus Company ₹ 12,423.31
AR003CQA
(Ferrocenylmethyl)trimethylammonium Iodide
Aaron Chemicals LLC ₹ 598.92 - ₹ 4,534.68
AB55366
12086-40-7 | (Ferrocenylmethyl)trimethylammonium iodide
A2B Chem ₹ 1,112.28 - ₹ 15,657.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0111173

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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

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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

Img

ChemScene

CS-0111208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄S

Molecular Weight:
321.39

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NCC2=CC=C(OC)C=C2OC)=O

Tpsa:
64.63

Logp:
2.49072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6