CS-0316014
2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 400074-59-1
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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
C₈H₁₀N₄
Molecular Weight
162.19
Synonyms
3-cyanomethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine
SMILES
N#CCC1=NN=C2CCCCN21
Tpsa
54.5
Logp
0.68048
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400074-59-1 | 1,2,4-Triazolo[4,3-a]pyridine-3-acetonitrile,5,6,7,8-tetrahydro-(9CI) | A2B Chem | -- |
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 3-cyanomethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine
SMILES: N#CCC1=NN=C2CCCCN21
Tpsa: 54.5
Logp: 0.68048
H Acceptors: 4
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
3-cyanomethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine
SMILES:
N#CCC1=NN=C2CCCCN21
Tpsa:
54.5
Logp:
0.68048
H Acceptors:
4
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 1-(2-(Piperidin-1-yl)phenyl)ethanone
SMILES: CC(=O)C1=CC=CC=C1N2CCCCC2
Tpsa: 20.31
Logp: 2.8795
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
1-(2-(Piperidin-1-yl)phenyl)ethanone
SMILES:
CC(=O)C1=CC=CC=C1N2CCCCC2
Tpsa:
20.31
Logp:
2.8795
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: N-[4-(hydrazinosulfonyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(S(=O)(NN)=O)C=C1)=O
Tpsa: 101.29
Logp: -0.203
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
N-[4-(hydrazinosulfonyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(S(=O)(NN)=O)C=C1)=O
Tpsa:
101.29
Logp:
-0.203
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzoic acid, 4-(3-hydroxypropoxy)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)OCCCO
Tpsa: 55.76
Logp: 1.2344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzoic acid, 4-(3-hydroxypropoxy)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)OCCCO
Tpsa:
55.76
Logp:
1.2344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5