CS-1047671
Hexahydro-3-methyl-1-(phenylmethyl)-1H-azepin-3-ol
Manufacturer: ChemScene
CAS Number: 1533047-43-6
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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
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
None
SMILES
OC1(C)CN(CC2=CC=CC=C2)CCCC1
Tpsa
23.47
Logp
2.4235
H Acceptors
2
H Donors
1
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: OC1(C)CN(CC2=CC=CC=C2)CCCC1
Tpsa: 23.47
Logp: 2.4235
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
OC1(C)CN(CC2=CC=CC=C2)CCCC1
Tpsa:
23.47
Logp:
2.4235
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: C₁₃H₂₀BrNO₄Si
Molecular Weight: 362.29
Synonyms: None
SMILES: O=C(C(C=C1Br)=CN(COCC[Si](C)(C)C)C1=O)OC
Tpsa: 57.53
Logp: 2.7097
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrNO₄Si
Molecular Weight:
362.29
Synonyms:
None
SMILES:
O=C(C(C=C1Br)=CN(COCC[Si](C)(C)C)C1=O)OC
Tpsa:
57.53
Logp:
2.7097
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₅
Molecular Weight: 293.12
Synonyms: None
SMILES: O=C(C(C=C1B2OC(C)(C)C(C)(C)O2)=CN(C)C1=O)OC
Tpsa: 66.76
Logp: 0.4711
H Acceptors: 6
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:
C₁₄H₂₀BNO₅
Molecular Weight:
293.12
Synonyms:
None
SMILES:
O=C(C(C=C1B2OC(C)(C)C(C)(C)O2)=CN(C)C1=O)OC
Tpsa:
66.76
Logp:
0.4711
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: O=CC1=CN2C(C=C1)=NC(C(C)C)=N2
Tpsa: 47.26
Logp: 1.6652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=CC1=CN2C(C=C1)=NC(C(C)C)=N2
Tpsa:
47.26
Logp:
1.6652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2