CS-0641771
(R)-1-(Piperidin-3-yl)azepan-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2882918-83-2
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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
C₁₁H₂₁ClN₂O
Molecular Weight
232.75
Synonyms
None
SMILES
O=C1N([C@@H]2CCCNC2)CCCCC1.Cl
Tpsa
32.34
Logp
1.5628
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₂₁ClN₂O
Molecular Weight: 232.75
Synonyms: None
SMILES: O=C1N([C@@H]2CCCNC2)CCCCC1.Cl
Tpsa: 32.34
Logp: 1.5628
H Acceptors: 2
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:
C₁₁H₂₁ClN₂O
Molecular Weight:
232.75
Synonyms:
None
SMILES:
O=C1N([C@@H]2CCCNC2)CCCCC1.Cl
Tpsa:
32.34
Logp:
1.5628
H Acceptors:
2
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: C₁₃H₁₀BrFN₂O₃
Molecular Weight: 341.13
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(Br)C=C1F)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 1.3492
H Acceptors: 3
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:
C₁₃H₁₀BrFN₂O₃
Molecular Weight:
341.13
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(Br)C=C1F)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
1.3492
H Acceptors:
3
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: C₁₁H₁₈BrN₃O₂S
Molecular Weight: 336.25
Synonyms: None
SMILES: CC(C)(C)S(N[C@H](C1=NC=C(Br)N=C1OC)C)=O
Tpsa: 64.11
Logp: 2.3605
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrN₃O₂S
Molecular Weight:
336.25
Synonyms:
None
SMILES:
CC(C)(C)S(N[C@H](C1=NC=C(Br)N=C1OC)C)=O
Tpsa:
64.11
Logp:
2.3605
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFN₂O₃
Molecular Weight: 341.13
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=CC(F)=C1Br)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 1.3492
H Acceptors: 3
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:
C₁₃H₁₀BrFN₂O₃
Molecular Weight:
341.13
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=CC(F)=C1Br)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
1.3492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1