CS-0169569
Methyl 4-bromo-2-(6-azaspiro[2.5]octan-6-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2446342-11-4
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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
C₁₅H₁₈BrNO₂
Molecular Weight
324.21
Synonyms
Benzoic acid, 2-(6-azaspiro[2.5]oct-6-yl)-4-bromo-, methyl ester
SMILES
O=C(OC)C1=CC=C(Br)C=C1N(CC2)CCC32CC3
Tpsa
29.54
Logp
3.6161
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₅H₁₈BrNO₂
Molecular Weight: 324.21
Synonyms: Benzoic acid, 2-(6-azaspiro[2.5]oct-6-yl)-4-bromo-, methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C=C1N(CC2)CCC32CC3
Tpsa: 29.54
Logp: 3.6161
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:
C₁₅H₁₈BrNO₂
Molecular Weight:
324.21
Synonyms:
Benzoic acid, 2-(6-azaspiro[2.5]oct-6-yl)-4-bromo-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C=C1N(CC2)CCC32CC3
Tpsa:
29.54
Logp:
3.6161
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: C₁₄H₁₆BrNO₂
Molecular Weight: 310.19
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C=C1N(CC2)CCC32CC3
Tpsa: 40.54
Logp: 3.5277
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆BrNO₂
Molecular Weight:
310.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C=C1N(CC2)CCC32CC3
Tpsa:
40.54
Logp:
3.5277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005443
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: Thiophene, 2-acetyl-3-methyl
SMILES: CC(C1=C(C)C=CS1)=O
Tpsa: 17.07
Logp: 2.25912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005443
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
Thiophene, 2-acetyl-3-methyl
SMILES:
CC(C1=C(C)C=CS1)=O
Tpsa:
17.07
Logp:
2.25912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₃N₃O₂
Molecular Weight: 217.10
Synonyms: 5-trifluoromethyl-3-nitropyridine-2-carbonitrile
SMILES: N#CC1=NC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 79.82
Logp: 1.88028
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₃N₃O₂
Molecular Weight:
217.10
Synonyms:
5-trifluoromethyl-3-nitropyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
79.82
Logp:
1.88028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1