CS-0612202
tert-Butyl 3-(4-bromocyclohexyl)propanoate
Manufacturer: ChemScene
CAS Number: 2502189-77-5
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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
C₁₃H₂₃BrO₂
Molecular Weight
291.22
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCC1CCC(Br)CC1
Tpsa
26.3
Logp
4.062
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₁₃H₂₃BrO₂
Molecular Weight: 291.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCC1CCC(Br)CC1
Tpsa: 26.3
Logp: 4.062
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:
C₁₃H₂₃BrO₂
Molecular Weight:
291.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCC1CCC(Br)CC1
Tpsa:
26.3
Logp:
4.062
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: Benzoic acid, 3-chloro-4-cyano-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C#N)C(Cl)=C1C
Tpsa: 50.09
Logp: 2.3067
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
Benzoic acid, 3-chloro-4-cyano-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C#N)C(Cl)=C1C
Tpsa:
50.09
Logp:
2.3067
H Acceptors:
3
H Donors:
0
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: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: Piperidine,1-(2-((3-amino-5-bromo-4-pyridyl)amino)ethyl)
SMILES: N#CC1=CC(Br)=CC(N)=C1O
Tpsa: 70.04
Logp: 1.60858
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
Piperidine,1-(2-((3-amino-5-bromo-4-pyridyl)amino)ethyl)
SMILES:
N#CC1=CC(Br)=CC(N)=C1O
Tpsa:
70.04
Logp:
1.60858
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FN₂O₂
Molecular Weight: 186.18
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-ethyl-4-fluoro-, ethyl ester
SMILES: O=C(C1=NNC(CC)=C1F)OCC
Tpsa: 54.98
Logp: 1.2879
H Acceptors: 3
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:
C₈H₁₁FN₂O₂
Molecular Weight:
186.18
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-ethyl-4-fluoro-, ethyl ester
SMILES:
O=C(C1=NNC(CC)=C1F)OCC
Tpsa:
54.98
Logp:
1.2879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3