CS-0961764

N,1-Dimethyl-1H-imidazol-5-amine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2682112-87-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃N₃O₂

Molecular Weight

225.17

Synonyms

None

SMILES

O=C(O)C(F)(F)F.N=1C=C(NC)N(C1)C

Tpsa

67.15

Logp

1.0951

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35902
2682112-87-2 | N,1-Dimethyl-1H-imidazol-5-amine 2,2,2-trifluoroacetate
A2B Chem --

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

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Img

ChemScene

CS-0961764

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃O₂

Molecular Weight:
225.17

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.N=1C=C(NC)N(C1)C

Tpsa:
67.15

Logp:
1.0951

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0961765

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
Cl.O=C(O)CC1=CN=C(C=C1)N(C)C

Tpsa:
53.43

Logp:
1.1965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961766

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₆S

Molecular Weight:
416.53

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)C(O)CN.O=S(=O)(O)C1=CC=C(C=C1)C

Tpsa:
130.16

Logp:
2.19482

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0961767

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.74

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(C=C1)CNN)N2CCCC2

Tpsa:
58.36

Logp:
1.3077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3