CS-0681942

(5-(Trifluoromethyl)-1h-imidazol-2-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2172603-61-9

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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

C₅H₆ClF₃N₂O

Molecular Weight

202.56

Synonyms

None

SMILES

C1=C(NC(=N1)CO)C(F)(F)F.Cl

Tpsa

48.91

Logp

1.3426

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY02364
2172603-61-9 | [5-(trifluoromethyl)-1H-imidazol-2-yl]methanol hydrochloride
A2B Chem ₹ 32,085.00 - ₹ 3,46,432.44

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-P280-P302+P352

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Img

ChemScene

CS-0681942

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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:
C₅H₆ClF₃N₂O

Molecular Weight:
202.56

Synonyms:
None

SMILES:
C1=C(NC(=N1)CO)C(F)(F)F.Cl

Tpsa:
48.91

Logp:
1.3426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0681943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃S

Molecular Weight:
271.38

Synonyms:
None

SMILES:
O=C(N(CC1)CCC1(CSC2)C2=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.3196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0681944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2=CC=C(C=C2)N3CCC(=O)CC3

Tpsa:
38.13

Logp:
2.2564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀IN₃O₂

Molecular Weight:
377.22

Synonyms:
None

SMILES:
O=C(N1CC2=C(I)C=NN2[C@@H](C)[C@@H]1C)OC(C)(C)C

Tpsa:
47.36

Logp:
3.1879

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0