CS-0870595

2-(4-(Trifluoromethyl)-1h-imidazol-1-yl)ethan-1-amine oxalate

Manufacturer: ChemScene

CAS Number: 1956379-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-0870595-1g In Stock ₹ 1,38,008.28

CS-0870595 - 1g

₹ 1,38,008.28

In Stock

Quantity

1

Base Price: ₹ 1,38,008.28

GST (18%): ₹ 24,841.49

Total Price: ₹ 1,62,849.77

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₃N₃O₄

Molecular Weight

269.18

Synonyms

None

SMILES

C1=C(N=CN1CCN)C(F)(F)F.C(=O)(C(=O)O)O

Tpsa

118.44

Logp

0.0162

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44147
1956379-22-8 | 2-(4-(Trifluoromethyl)-1h-imidazol-1-yl)ethanamine oxalate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870595

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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:
C₈H₁₀F₃N₃O₄

Molecular Weight:
269.18

Synonyms:
None

SMILES:
C1=C(N=CN1CCN)C(F)(F)F.C(=O)(C(=O)O)O

Tpsa:
118.44

Logp:
0.0162

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0870596

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Purity:
97%

MDL No:
MFCD29059094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCN1C2=C(C=CC(=C2)C(=O)OCC)C=N1

Tpsa:
44.12

Logp:
2.2329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870597

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IN₂

Molecular Weight:
304.17

Synonyms:
None

SMILES:
CC(C)C1=NN(C(=C1I)C=C(C)C)C

Tpsa:
17.82

Logp:
3.5713

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870598

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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:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)OCC(C)N.C(=O)(C(=O)O)O

Tpsa:
109.85

Logp:
0.87662

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3