CS-0551243
1-(4-Methylazepan-1-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1343079-11-7
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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
C₁₁H₂₁NO
Molecular Weight
183.29
Synonyms
None
SMILES
O=C(N1CCCC(C)CC1)CCC
Tpsa
20.31
Logp
2.4351
H Acceptors
1
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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: None
SMILES: O=C(N1CCCC(C)CC1)CCC
Tpsa: 20.31
Logp: 2.4351
H Acceptors: 1
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
None
SMILES:
O=C(N1CCCC(C)CC1)CCC
Tpsa:
20.31
Logp:
2.4351
H Acceptors:
1
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILES: C=CCN1C2CCC1CC(C2)O
Tpsa: 23.47
Logp: 1.1601
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILES:
C=CCN1C2CCC1CC(C2)O
Tpsa:
23.47
Logp:
1.1601
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: C₁₃H₁₃FOS
Molecular Weight: 236.31
Synonyms: 4-FLUORO-3-METHYLPHENYL-(5-METHYL-2-THIENYL)METHANOL
SMILES: OC(C1=CC=CC(C)=C1)C2=CC(F)=C(C)S2
Tpsa: 20.23
Logp: 3.58574
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:
C₁₃H₁₃FOS
Molecular Weight:
236.31
Synonyms:
4-FLUORO-3-METHYLPHENYL-(5-METHYL-2-THIENYL)METHANOL
SMILES:
OC(C1=CC=CC(C)=C1)C2=CC(F)=C(C)S2
Tpsa:
20.23
Logp:
3.58574
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: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 4-Quinolin-5-yl-thiazol-2-ylamine
SMILES: C1=CC(=C2C=CC=NC2=C1)C3=CSC(=N3)N
Tpsa: 51.8
Logp: 2.9405
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
4-Quinolin-5-yl-thiazol-2-ylamine
SMILES:
C1=CC(=C2C=CC=NC2=C1)C3=CSC(=N3)N
Tpsa:
51.8
Logp:
2.9405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1