CS-0228691
3-Amino-5-cyanopicolinic acid
Manufacturer: ChemScene
CAS Number: 1386986-24-8
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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
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
None
SMILES
O=C(C1=NC=C(C#N)C=C1N)O
Tpsa
100
Logp
0.23368
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1386986-24-8 | 3-Amino-5-cyanopicolinic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(C1=NC=C(C#N)C=C1N)O
Tpsa: 100
Logp: 0.23368
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(C1=NC=C(C#N)C=C1N)O
Tpsa:
100
Logp:
0.23368
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 6,7-dihydro-5H-cyclopenta[c]pyridin-7-ylacetonitrile
SMILES: N#CCC1CCC2=C1C=NC=C2
Tpsa: 36.68
Logp: 2.02508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
6,7-dihydro-5H-cyclopenta[c]pyridin-7-ylacetonitrile
SMILES:
N#CCC1CCC2=C1C=NC=C2
Tpsa:
36.68
Logp:
2.02508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₄N₂O
Molecular Weight: 290.26
Synonyms: None
SMILES: NC1=NC(C)(C2=CC=CC=C2F)COC1(C)C(F)(F)F
Tpsa: 47.61
Logp: 2.7493
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₄N₂O
Molecular Weight:
290.26
Synonyms:
None
SMILES:
NC1=NC(C)(C2=CC=CC=C2F)COC1(C)C(F)(F)F
Tpsa:
47.61
Logp:
2.7493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈INO
Molecular Weight: 273.07
Synonyms: 5-Amino-7-iodo-indan-1-one
SMILES: O=C1CCC2=C1C(I)=C(N)C=C2
Tpsa: 43.09
Logp: 2.0023
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈INO
Molecular Weight:
273.07
Synonyms:
5-Amino-7-iodo-indan-1-one
SMILES:
O=C1CCC2=C1C(I)=C(N)C=C2
Tpsa:
43.09
Logp:
2.0023
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0