CS-0688921
2-(1-((1-Methylcyclopropyl)sulfonyl)azetidin-3-ylidene)acetonitrile
Manufacturer: ChemScene
CAS Number: 1187594-27-9
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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
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
CC1(CC1)S(=O)(=O)N2CC(=CC#N)C2
Tpsa
61.17
Logp
0.63428
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: CC1(CC1)S(=O)(=O)N2CC(=CC#N)C2
Tpsa: 61.17
Logp: 0.63428
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CC1(CC1)S(=O)(=O)N2CC(=CC#N)C2
Tpsa:
61.17
Logp:
0.63428
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: CC1=CC2=C(C=C1Cl)N=CN=C2Cl
Tpsa: 25.78
Logp: 3.24502
H Acceptors: 2
H Donors: 0
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1Cl)N=CN=C2Cl
Tpsa:
25.78
Logp:
3.24502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅S
Molecular Weight: 231.23
Synonyms: None
SMILES: COC1=CC(=C(C=C1)S(=O)(=O)C)[N+](=O)[O-]
Tpsa: 86.51
Logp: 1.0069
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)C)[N+](=O)[O-]
Tpsa:
86.51
Logp:
1.0069
H Acceptors:
5
H Donors:
0
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: CN(C(=O)C1=C(C=NC=C1)Cl)OC
Tpsa: 42.43
Logp: 1.3684
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CN(C(=O)C1=C(C=NC=C1)Cl)OC
Tpsa:
42.43
Logp:
1.3684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2