CS-1162381

Mono(tetramethylammonium) monosulfate hydrate

Manufacturer: ChemScene

CAS Number: 304675-47-6

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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

C₄H₁₄NO₅S-

Molecular Weight

188.22

Synonyms

None

SMILES

O=S(=O)([O-])[O-].O.C[N+](C)(C)C

Tpsa

111.76

Logp

-1.8403

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF55835
304675-47-6 | TETRAMETHYLAMMONIUM SULFATE HYDRATE 96
A2B Chem --

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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-1162381

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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:
C₄H₁₄NO₅S-

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=S(=O)([O-])[O-].O.C[N+](C)(C)C

Tpsa:
111.76

Logp:
-1.8403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1162382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.25

Synonyms:
None

SMILES:
OC=1C(=C(C(=C(C1C)C)C)C)C

Tpsa:
20.23

Logp:
2.9343

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1162384

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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:
C₂₀H₁₉OP

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)CCC=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BO₃

Molecular Weight:
226.04

Synonyms:
None

SMILES:
O1B(OC=2C=CC=CC12)C3=CC=C(OC)C=C3

Tpsa:
27.69

Logp:
1.8618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2