CS-0338455
4-Bromo-2-(((2,3-dihydro-1H-inden-1-yl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1232780-64-1
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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
C₁₆H₁₆BrNO
Molecular Weight
318.21
Synonyms
None
SMILES
OC1=CC=C(Br)C=C1CNC2CCC3=C2C=CC=C3
Tpsa
32.26
Logp
3.9318
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO
Molecular Weight: 318.21
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1CNC2CCC3=C2C=CC=C3
Tpsa: 32.26
Logp: 3.9318
H Acceptors: 2
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:
C₁₆H₁₆BrNO
Molecular Weight:
318.21
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1CNC2CCC3=C2C=CC=C3
Tpsa:
32.26
Logp:
3.9318
H Acceptors:
2
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: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: None
SMILES: OC1=C(OCC)C=CC=C1CNC2=CC=C(OC)C=C2OC
Tpsa: 59.95
Logp: 3.4202
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
None
SMILES:
OC1=C(OCC)C=CC=C1CNC2=CC=C(OC)C=C2OC
Tpsa:
59.95
Logp:
3.4202
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: COC(=O)CN1C(=O)C=CC(=N1)C2=CC=CS2
Tpsa: 61.19
Logp: 1.1448
H Acceptors: 6
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
COC(=O)CN1C(=O)C=CC(=N1)C2=CC=CS2
Tpsa:
61.19
Logp:
1.1448
H Acceptors:
6
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 2-Chloro-N-[4-(4-methoxy-phenyl)-isoxazol-5-yl]-acetamide
SMILES: COC1=CC=C(C2=C(ON=C2)NC(CCl)=O)C=C1
Tpsa: 64.36
Logp: 2.5275
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
2-Chloro-N-[4-(4-methoxy-phenyl)-isoxazol-5-yl]-acetamide
SMILES:
COC1=CC=C(C2=C(ON=C2)NC(CCl)=O)C=C1
Tpsa:
64.36
Logp:
2.5275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4