CS-0883281
4-(1-Cyanocyclobutyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1314651-85-8
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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
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
None
SMILES
O=C(O)C1=CC=C(C2(C#N)CCC2)C=C1
Tpsa
61.09
Logp
2.33008
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2(C#N)CCC2)C=C1
Tpsa: 61.09
Logp: 2.33008
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2(C#N)CCC2)C=C1
Tpsa:
61.09
Logp:
2.33008
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: C₁₅H₂₉NO₃Si
Molecular Weight: 299.48
Synonyms: None
SMILES: O=C(OC)[C@H]1N[C@H](CC=C)[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa: 47.56
Logp: 2.8564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₃Si
Molecular Weight:
299.48
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N[C@H](CC=C)[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa:
47.56
Logp:
2.8564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrFNO₂
Molecular Weight: 244.02
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(Br)=C1C#N
Tpsa: 61.09
Logp: 2.15808
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:
C₈H₃BrFNO₂
Molecular Weight:
244.02
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(Br)=C1C#N
Tpsa:
61.09
Logp:
2.15808
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: C₇H₃BrN₂O₂
Molecular Weight: 227.01
Synonyms: None
SMILES: O=C(C1=NC=CC(Br)=C1C#N)O
Tpsa: 73.98
Logp: 1.41398
H Acceptors: 3
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:
C₇H₃BrN₂O₂
Molecular Weight:
227.01
Synonyms:
None
SMILES:
O=C(C1=NC=CC(Br)=C1C#N)O
Tpsa:
73.98
Logp:
1.41398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1