CS-1039295
2-(Azetidin-1-yl)-5-formylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1882781-90-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
None
SMILES
N#CC1=CC(C=O)=CC=C1N2CCC2
Tpsa
44.1
Logp
1.58088
H Acceptors
3
H Donors
0
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: N#CC1=CC(C=O)=CC=C1N2CCC2
Tpsa: 44.1
Logp: 1.58088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
N#CC1=CC(C=O)=CC=C1N2CCC2
Tpsa:
44.1
Logp:
1.58088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃S
Molecular Weight: 179.24
Synonyms: None
SMILES: O=S(=O)(N)CCC1COCC1
Tpsa: 69.39
Logp: -0.2985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃S
Molecular Weight:
179.24
Synonyms:
None
SMILES:
O=S(=O)(N)CCC1COCC1
Tpsa:
69.39
Logp:
-0.2985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=CC1=CC=C(C=C1)N2CC(OC)C2
Tpsa: 29.54
Logp: 1.3341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1)N2CC(OC)C2
Tpsa:
29.54
Logp:
1.3341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: O=C1C=CC(N)=C(N1CC(=CCl)C)C
Tpsa: 48.02
Logp: 1.88152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
O=C1C=CC(N)=C(N1CC(=CCl)C)C
Tpsa:
48.02
Logp:
1.88152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2