CS-0461667

(Cyclohexylmethyl)triphenylphosphonium iodide

Manufacturer: ChemScene

CAS Number: 91312-70-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0461667-100mg In Stock ₹ 5,732.52
250mg CS-0461667-250mg In Stock ₹ 9,326.04
1g CS-0461667-1g In Stock ₹ 21,561.12

CS-0461667 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD09800436

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₈IP

Molecular Weight

486.37

Synonyms

PhosphoniuM, (cyclohexylMethyl)triphenyl-, iodide

SMILES

C1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Tpsa

0

Logp

2.5648

H Acceptors

0

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00GTDN
(cyclohexylmethyl) triphenylphosphonium iodide
Aaron Chemicals LLC --
AH83471
91312-70-8 | Cyclohexylmethyltriphenylphosphonium iodide
A2B Chem ₹ 8,299.32 - ₹ 67,849.08

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335-H360

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461667

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Purity:
98%

MDL No:
MFCD09800436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈IP

Molecular Weight:
486.37

Synonyms:
PhosphoniuM, (cyclohexylMethyl)triphenyl-, iodide

SMILES:
C1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Tpsa:
0

Logp:
2.5648

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0461668

--


Purity:
98%

MDL No:
MFCD28384299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BF₃NO₄

Molecular Weight:
325.05

Synonyms:
(4-{[4-(Trifluoromethoxy)phenyl]carbamoyl}phenyl)boronic acid

SMILES:
OB(O)C1=CC=C(C(NC2=CC=C(OC(F)(F)F)C=C2)=O)C=C1

Tpsa:
78.79

Logp:
1.5173

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0461669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)C=O

Tpsa:
67.26

Logp:
1.7455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄

Molecular Weight:
208.30

Synonyms:
(3-Aminopropyl)(6-methyl-2-propyl-4-pyrimidinyl)amine

SMILES:
N=1C(=NC(=CC1NCCCN)C)CCC

Tpsa:
63.83

Logp:
1.49822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6