CS-1005748
Piperidine, 4-(3-methyl-1-azetidinyl)-, hydrochloride 1:3
Manufacturer: ChemScene
CAS Number: 864441-92-9
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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
C₉H₂₁Cl₃N₂
Molecular Weight
263.64
Synonyms
None
SMILES
CC(C1)CN1C2CCNCC2.Cl.Cl.Cl
Tpsa
15.27
Logp
1.9555
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: C₉H₂₁Cl₃N₂
Molecular Weight: 263.64
Synonyms: None
SMILES: CC(C1)CN1C2CCNCC2.Cl.Cl.Cl
Tpsa: 15.27
Logp: 1.9555
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:
C₉H₂₁Cl₃N₂
Molecular Weight:
263.64
Synonyms:
None
SMILES:
CC(C1)CN1C2CCNCC2.Cl.Cl.Cl
Tpsa:
15.27
Logp:
1.9555
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₂SSn₂
Molecular Weight: 469.80
Synonyms: None
SMILES: O(C=1C(OC)=C(SC1[Sn](C)(C)C)[Sn](C)(C)C)C
Tpsa: 18.46
Logp: 2.8557
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂SSn₂
Molecular Weight:
469.80
Synonyms:
None
SMILES:
O(C=1C(OC)=C(SC1[Sn](C)(C)C)[Sn](C)(C)C)C
Tpsa:
18.46
Logp:
2.8557
H Acceptors:
3
H Donors:
0
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: C₂₅H₃₀BNO₇
Molecular Weight: 467.32
Synonyms: None
SMILES: O=C(OCCOC(=O)C1=C(NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=C(C=C3)B(O)O)C)C(=C)C
Tpsa: 122.16
Logp: 1.6329
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀BNO₇
Molecular Weight:
467.32
Synonyms:
None
SMILES:
O=C(OCCOC(=O)C1=C(NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=C(C=C3)B(O)O)C)C(=C)C
Tpsa:
122.16
Logp:
1.6329
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BN₂O₇
Molecular Weight: 388.18
Synonyms: None
SMILES: O=C(OCCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)B(O)O)C)C(=C)C
Tpsa: 134.19
Logp: -0.3432
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BN₂O₇
Molecular Weight:
388.18
Synonyms:
None
SMILES:
O=C(OCCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)B(O)O)C)C(=C)C
Tpsa:
134.19
Logp:
-0.3432
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7