CS-0876854
2-(2,2,3-Trimethylcyclopent-3-en-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 15373-31-6
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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
C₁₀H₁₅N
Molecular Weight
149.23
Synonyms
None
SMILES
CC1=CCC(C1(C)C)CC#N
Tpsa
23.79
Logp
2.89248
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15373-31-6 | 3-Cyclopentene-1-acetonitrile,2,2,3-trimethyl- | 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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: None
SMILES: CC1=CCC(C1(C)C)CC#N
Tpsa: 23.79
Logp: 2.89248
H Acceptors: 1
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
None
SMILES:
CC1=CCC(C1(C)C)CC#N
Tpsa:
23.79
Logp:
2.89248
H Acceptors:
1
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: C₁₅H₂₁N₃O₆S₂
Molecular Weight: 403.47
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)SSC1=NC=CC=C1[N+](=O)[O-]
Tpsa: 131.66
Logp: 3.4866
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₆S₂
Molecular Weight:
403.47
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)SSC1=NC=CC=C1[N+](=O)[O-]
Tpsa:
131.66
Logp:
3.4866
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)C(=O)CO)F
Tpsa: 37.3
Logp: 1.7632
H Acceptors: 2
H Donors: 1
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:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)C(=O)CO)F
Tpsa:
37.3
Logp:
1.7632
H Acceptors:
2
H Donors:
1
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: C₇H₅F₄NS
Molecular Weight: 211.18
Synonyms: None
SMILES: C1=CC(=C(C=C1F)SC(F)(F)F)N
Tpsa: 26.02
Logp: 3.0198
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:
C₇H₅F₄NS
Molecular Weight:
211.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)SC(F)(F)F)N
Tpsa:
26.02
Logp:
3.0198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1