CS-0678722

3-Aminopicolinaldehyde 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 927891-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-0678722-5g In Stock ₹ 1,83,440.64

CS-0678722 - 5g

₹ 1,83,440.64

In Stock

Quantity

1

Base Price: ₹ 1,83,440.64

GST (18%): ₹ 33,019.315

Total Price: ₹ 2,16,459.955

Purity

98%

MDL No

MFCD20489048

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₃

Molecular Weight

236.15

Synonyms

None

SMILES

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

Tpsa

93.28

Logp

1.1096

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU11316
927891-98-3 | 3-Aminopicolinaldehyde 2,2,2-trifluoroacetate
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-0678722

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Purity:
98%

MDL No:
MFCD20489048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

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

Tpsa:
93.28

Logp:
1.1096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0678723

--


Purity:
98%

MDL No:
MFCD06857941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂S

Molecular Weight:
288.15

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2=C(C=CC=C2Cl)Cl)C(=O)O

Tpsa:
50.19

Logp:
4.12352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678724

--


Purity:
98%

MDL No:
MFCD09262412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)OC3(CCNCC3)CC2=O

Tpsa:
38.33

Logp:
2.39084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678725

--


Purity:
98%

MDL No:
MFCD09262439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)CN

Tpsa:
81.42

Logp:
0.6026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5