CS-0877725

Tributyl(ethyl)phosphonium ethyl sulfate

Manufacturer: ChemScene

CAS Number: 654057-98-4

Select a Size

Pack Size SKU Availability Price
10g CS-0877725-10g In Stock ₹ 1,35,527.04

CS-0877725 - 10g

₹ 1,35,527.04

In Stock

Quantity

1

Base Price: ₹ 1,35,527.04

GST (18%): ₹ 24,394.867

Total Price: ₹ 1,59,921.907

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₇O₄PS

Molecular Weight

356.50

Synonyms

None

SMILES

CCCC[P+](CC)(CCCC)CCCC.CCOS(=O)(=O)[O-]

Tpsa

66.43

Logp

4.9073

H Acceptors

4

H Donors

0

Rotatable Bonds

12

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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-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0877725

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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:
C₁₆H₃₇O₄PS

Molecular Weight:
356.50

Synonyms:
None

SMILES:
CCCC[P+](CC)(CCCC)CCCC.CCOS(=O)(=O)[O-]

Tpsa:
66.43

Logp:
4.9073

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

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ChemScene

CS-0877726

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CCCCCC1(CCC(C1=O)(C)C)C

Tpsa:
17.07

Logp:
3.9621

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

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CS-0877727

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Purity:
98%

MDL No:
MFCD00925641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(O[C@@H]1C(C)C)[C@@H](CC2=CC=CC=C2)N(C)C1=O

Tpsa:
46.61

Logp:
1.6375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

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CS-0877728

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CC(C=N2)[N+](=O)[O-]

Tpsa:
67.86

Logp:
1.7501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1