CS-0039734

6-Formylpicolinimidamide

Manufacturer: ChemScene

CAS Number: 749814-62-8

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Purity

97%

MDL No

MFCD18816494

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O

Molecular Weight

149.15

Synonyms

2-Pyridinecarboximidamide, 6-formyl- (9CI)

SMILES

N=C(C1=NC(C=O)=CC=C1)N

Tpsa

79.83

Logp

0.17817

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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ChemScene

CS-0039734

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Purity:
97%

MDL No:
MFCD18816494

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
2-Pyridinecarboximidamide, 6-formyl- (9CI)

SMILES:
N=C(C1=NC(C=O)=CC=C1)N

Tpsa:
79.83

Logp:
0.17817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0039741

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Purity:
98%

MDL No:
MFCD00042963

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
3-ethoxycyclopent-2-enone

SMILES:
O=C1CCC(OCC)=C1

Tpsa:
26.3

Logp:
1.2697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039743

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Purity:
97%

MDL No:
MFCD28119123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
trans-(2-Methylcyclopropyl)methanamine hcl

SMILES:
NC[C@H]1[C@H](C)C1.[H]Cl

Tpsa:
26.02

Logp:
1.0229

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039748

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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:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
O=C(N1CC2=CC=CN2CC(CC#N)C1)OC(C)(C)C

Tpsa:
58.26

Logp:
2.76868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1