CS-0681823

(Z)-hex-3-en-1-yltriphenylphosphonium iodide

Manufacturer: ChemScene

CAS Number: 21676-06-2

Select a Size

Pack Size SKU Availability Price
1g CS-0681823-1g In Stock ₹ 45,346.80

CS-0681823 - 1g

₹ 45,346.80

In Stock

Quantity

1

Base Price: ₹ 45,346.80

GST (18%): ₹ 8,162.424

Total Price: ₹ 53,509.224

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₆IP

Molecular Weight

472.34

Synonyms

None

SMILES

CC/C=C\CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Tpsa

0

Logp

2.3408

H Acceptors

0

H Donors

0

Rotatable Bonds

7

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681823

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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:
C₂₄H₂₆IP

Molecular Weight:
472.34

Synonyms:
None

SMILES:
CC/C=C\CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Tpsa:
0

Logp:
2.3408

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0681824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2CNCC2F)=C1

Tpsa:
49.33

Logp:
1.4097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0681825

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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:
C₅H₄N₄O

Molecular Weight:
136.11

Synonyms:
None

SMILES:
C1=CNC2=C1C(=O)NN=N2

Tpsa:
74.43

Logp:
-0.3538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0681826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1)C(=O)N(C)OC

Tpsa:
67.87

Logp:
2.2722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4