CS-0577590
4-(Azetidine-1-carbonyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1197951-48-6
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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
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
None
SMILES
N#CC1=CC=C(C(N2CCC2)=O)C=C1
Tpsa
44.1
Logp
1.40418
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197951-48-6 | 4-(azetidine-1-carbonyl)benzonitrile | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: N#CC1=CC=C(C(N2CCC2)=O)C=C1
Tpsa: 44.1
Logp: 1.40418
H Acceptors: 2
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
N#CC1=CC=C(C(N2CCC2)=O)C=C1
Tpsa:
44.1
Logp:
1.40418
H Acceptors:
2
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: C₉H₁₀ClIO
Molecular Weight: 296.53
Synonyms: 1-(4-chlorophenoxy)-3-iodopropane
SMILES: ICCCOC1=CC=C(Cl)C=C1
Tpsa: 9.23
Logp: 3.5439
H Acceptors: 1
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:
C₉H₁₀ClIO
Molecular Weight:
296.53
Synonyms:
1-(4-chlorophenoxy)-3-iodopropane
SMILES:
ICCCOC1=CC=C(Cl)C=C1
Tpsa:
9.23
Logp:
3.5439
H Acceptors:
1
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: C₁₇H₂₄N₄O₅
Molecular Weight: 364.40
Synonyms: tert-Butyl 4-[3-(2-nitrophenyl)ureido]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 113.81
Logp: 3.1158
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₄N₄O₅
Molecular Weight:
364.40
Synonyms:
tert-Butyl 4-[3-(2-nitrophenyl)ureido]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
113.81
Logp:
3.1158
H Acceptors:
5
H Donors:
2
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: C₈H₇ClF₂
Molecular Weight: 176.59
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)CCCl
Tpsa: 0
Logp: 2.7461
H Acceptors: 0
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:
C₈H₇ClF₂
Molecular Weight:
176.59
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)CCCl
Tpsa:
0
Logp:
2.7461
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2