CS-0446880
2-Amino-2-cyclopropylacetonitrile
Manufacturer: ChemScene
CAS Number: 149357-92-6
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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
C₅H₈N₂
Molecular Weight
96.13
Synonyms
None
SMILES
C1CC1C(C#N)N
Tpsa
49.81
Logp
0.24728
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149357-92-6 | 2-amino-2-cyclopropylacetonitrile | 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: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: None
SMILES: C1CC1C(C#N)N
Tpsa: 49.81
Logp: 0.24728
H Acceptors: 2
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:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
None
SMILES:
C1CC1C(C#N)N
Tpsa:
49.81
Logp:
0.24728
H Acceptors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: (2-FORMYL-4-METHOXY-PHENOXY)-ACETONITRILE
SMILES: COC1=CC=C(C(=C1)C=O)OCC#N
Tpsa: 59.32
Logp: 1.41008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
(2-FORMYL-4-METHOXY-PHENOXY)-ACETONITRILE
SMILES:
COC1=CC=C(C(=C1)C=O)OCC#N
Tpsa:
59.32
Logp:
1.41008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4-Methoxy-3-(phenethyloxy)benzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OCCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.1292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4-Methoxy-3-(phenethyloxy)benzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OCCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.1292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 2-Ethylpyridine-3-boronic Acid Pinacol Ester
SMILES: CCC1=C(C=CC=N1)B2OC(C)(C)C(C)(C)O2
Tpsa: 31.35
Logp: 1.9432
H Acceptors: 3
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:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
2-Ethylpyridine-3-boronic Acid Pinacol Ester
SMILES:
CCC1=C(C=CC=N1)B2OC(C)(C)C(C)(C)O2
Tpsa:
31.35
Logp:
1.9432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2