CS-0873587

1,3-Dimethyl-1h-imidazol-3-ium hydrogen carbonate

Manufacturer: ChemScene

CAS Number: 945017-57-2

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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

C₆H₁₀N₂O₃

Molecular Weight

158.16

Synonyms

None

SMILES

CN1C=C[N+](=C1)C.C(=O)(O)[O-]

Tpsa

69.17

Logp

-1.2627

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI01176
945017-57-2 | 1,3-DIMETHYLIMIDAZOLIUM BICARBONATE
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-0873587

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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:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
None

SMILES:
CN1C=C[N+](=C1)C.C(=O)(O)[O-]

Tpsa:
69.17

Logp:
-1.2627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₃NO₂

Molecular Weight:
302.54

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NC(=C(C=C2)C(=O)O)Cl

Tpsa:
50.19

Logp:
4.407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₅NO₂

Molecular Weight:
309.23

Synonyms:
None

SMILES:
CN1CCCC(C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
29.54

Logp:
2.6293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃S

Molecular Weight:
297.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(C2=CC=CS2)O

Tpsa:
49.77

Logp:
3.4286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2