CS-0561959
2-Cyano-N-(cyclopropylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 114153-25-2
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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
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
None
SMILES
C1CC1CNC(=O)CC#N
Tpsa
52.89
Logp
0.42628
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114153-25-2 | 2-cyano-n-(cyclopropylmethyl)acetamide | 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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: C1CC1CNC(=O)CC#N
Tpsa: 52.89
Logp: 0.42628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
C1CC1CNC(=O)CC#N
Tpsa:
52.89
Logp:
0.42628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: CCNC(=O)CC1=CC=CC2=CC=CC=C21
Tpsa: 29.1
Logp: 2.5184
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
CCNC(=O)CC1=CC=CC2=CC=CC=C21
Tpsa:
29.1
Logp:
2.5184
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅S
Molecular Weight: 181.22
Synonyms: 2-(Methylthio)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILES: CSC1=NN2C(=CC=NC2=N1)N
Tpsa: 69.1
Logp: 0.4284
H Acceptors: 6
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:
C₆H₇N₅S
Molecular Weight:
181.22
Synonyms:
2-(Methylthio)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILES:
CSC1=NN2C(=CC=NC2=N1)N
Tpsa:
69.1
Logp:
0.4284
H Acceptors:
6
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: C₉H₉BrN₂O₃
Molecular Weight: 273.08
Synonyms: None
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CBr
Tpsa: 72.24
Logp: 2.23662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₃
Molecular Weight:
273.08
Synonyms:
None
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CBr
Tpsa:
72.24
Logp:
2.23662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3