CS-0769132
5-Bromo-2-(propan-2-ylideneamino)oxybenzonitrile
Manufacturer: ChemScene
CAS Number: 868271-05-0
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O
Molecular Weight
253.10
Synonyms
None
SMILES
CC(C)=NOC1=C(C=C(Br)C=C1)C#N
Tpsa
45.38
Logp
3.09538
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868271-05-0 | 5-Bromo-2-((propan-2-ylideneamino)oxy)benzonitrile | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: CC(C)=NOC1=C(C=C(Br)C=C1)C#N
Tpsa: 45.38
Logp: 3.09538
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
CC(C)=NOC1=C(C=C(Br)C=C1)C#N
Tpsa:
45.38
Logp:
3.09538
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: C₁₃H₈Cl₃NO₂
Molecular Weight: 316.57
Synonyms: None
SMILES: COC(=O)C1=CC=C(Cl)N=C1C1=C(Cl)C=C(Cl)C=C1
Tpsa: 39.19
Logp: 4.4954
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:
C₁₃H₈Cl₃NO₂
Molecular Weight:
316.57
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(Cl)N=C1C1=C(Cl)C=C(Cl)C=C1
Tpsa:
39.19
Logp:
4.4954
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: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(NC(=O)C1)C=C(C=C2)C(O)=O
Tpsa: 95.94
Logp: 2.074
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(NC(=O)C1)C=C(C=C2)C(O)=O
Tpsa:
95.94
Logp:
2.074
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₉BO₃
Molecular Weight: 258.12
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC(C=O)=C1
Tpsa: 35.53
Logp: 3.1437
H Acceptors: 3
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:
C₁₅H₁₉BO₃
Molecular Weight:
258.12
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC(C=O)=C1
Tpsa:
35.53
Logp:
3.1437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3