CS-1164935
3-Bromo-1-(cyclopropylmethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1036381-86-8
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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
C₁₃H₁₆BrNO
Molecular Weight
282.18
Synonyms
None
SMILES
O=C1C(Br)=CC2=C(N1CC3CC3)CCCC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036381-86-8 | 3-bromo-1-(cyclopropylmethyl)-5,6,7,8-tetrahydroquinolin-2-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: None
SMILES: O=C1C(Br)=CC2=C(N1CC3CC3)CCCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
None
SMILES:
O=C1C(Br)=CC2=C(N1CC3CC3)CCCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C1N=C(C(=O)C1C=C(C)C)CC(C)C
Tpsa: 46.5
Logp: 2.1652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C1N=C(C(=O)C1C=C(C)C)CC(C)C
Tpsa:
46.5
Logp:
2.1652
H Acceptors:
2
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: C₁₂H₁₀FNO₂
Molecular Weight: 219.22
Synonyms: None
SMILES: O=C(OC)C1=CC=CN1C2=CC=C(F)C=C2
Tpsa: 31.23
Logp: 2.403
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CN1C2=CC=C(F)C=C2
Tpsa:
31.23
Logp:
2.403
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: C₈H₁₅NOS
Molecular Weight: 173.27
Synonyms: None
SMILES: S=C(N1CCCC1)CCCO
Tpsa: 23.47
Logp: 1.1821
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NOS
Molecular Weight:
173.27
Synonyms:
None
SMILES:
S=C(N1CCCC1)CCCO
Tpsa:
23.47
Logp:
1.1821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3