CS-0783544

Tetraisopropyl (sulfonylbis(methylene))bis(phosphonate)

Manufacturer: ChemScene

CAS Number: 1015692-34-8

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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

C₁₄H₃₂O₈P₂S

Molecular Weight

422.41

Synonyms

None

SMILES

O=P(OC(C)C)(CS(=O)(CP(OC(C)C)(OC(C)C)=O)=O)OC(C)C

Tpsa

105.2

Logp

4.4024

H Acceptors

8

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0783544

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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:
C₁₄H₃₂O₈P₂S

Molecular Weight:
422.41

Synonyms:
None

SMILES:
O=P(OC(C)C)(CS(=O)(CP(OC(C)C)(OC(C)C)=O)=O)OC(C)C

Tpsa:
105.2

Logp:
4.4024

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0783549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.5964

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0783552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O[C@@H]1[C@H](N)C2=C(C=CC=C2)CC1

Tpsa:
46.25

Logp:
0.9935

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0783554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
O[C@@H]1[C@H](N)C2=C(C=CC=C2)CC1.[H]Cl

Tpsa:
46.25

Logp:
1.4153

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0