CS-1006210
2-(4-chlorophenoxy)-N-(3-(hydrazinecarbonyl)bicyclo[1.1.1]pentan-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 2278281-53-9
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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
C₁₄H₁₆ClN₃O₃
Molecular Weight
309.75
Synonyms
None
SMILES
O=C(NC12CC(C(=O)NN)(C1)C2)COC3=CC=C(Cl)C=C3
Tpsa
93.45
Logp
0.7476
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2278281-53-9 | | A2B Chem | -- |
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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: C₁₄H₁₆ClN₃O₃
Molecular Weight: 309.75
Synonyms: None
SMILES: O=C(NC12CC(C(=O)NN)(C1)C2)COC3=CC=C(Cl)C=C3
Tpsa: 93.45
Logp: 0.7476
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O₃
Molecular Weight:
309.75
Synonyms:
None
SMILES:
O=C(NC12CC(C(=O)NN)(C1)C2)COC3=CC=C(Cl)C=C3
Tpsa:
93.45
Logp:
0.7476
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: None
SMILES: ClC=1C=CC(=CC1)C=2N=C3C=CC=CN3N2
Tpsa: 30.19
Logp: 3.0497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1)C=2N=C3C=CC=CN3N2
Tpsa:
30.19
Logp:
3.0497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: None
SMILES: ClC=1C=CC(=CC1)C2=NN=C(O2)C=3C=CC=CC3
Tpsa: 38.92
Logp: 4.057
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1)C2=NN=C(O2)C=3C=CC=CC3
Tpsa:
38.92
Logp:
4.057
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: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: None
SMILES: O=C(O)CC1=CC=C2C(=C1)C(C)(C)CCC2(C)C
Tpsa: 37.3
Logp: 3.6627
H Acceptors: 1
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:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C2C(=C1)C(C)(C)CCC2(C)C
Tpsa:
37.3
Logp:
3.6627
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2