CS-0301049
(1-Methyl-1,4-diazepan-6-yl)methanol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1361116-62-2
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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
C₇H₁₈Cl₂N₂O
Molecular Weight
217.14
Synonyms
None
SMILES
CN1CCNCC(C1)CO.Cl.Cl
Tpsa
35.5
Logp
-0.0265
H Acceptors
3
H Donors
2
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-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: C₇H₁₈Cl₂N₂O
Molecular Weight: 217.14
Synonyms: None
SMILES: CN1CCNCC(C1)CO.Cl.Cl
Tpsa: 35.5
Logp: -0.0265
H Acceptors: 3
H Donors: 2
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:
C₇H₁₈Cl₂N₂O
Molecular Weight:
217.14
Synonyms:
None
SMILES:
CN1CCNCC(C1)CO.Cl.Cl
Tpsa:
35.5
Logp:
-0.0265
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: 2-(2-Fluoro-phenyl)-1-methyl-piperazine
SMILES: CN1CCNCC1C2=CC=CC=C2F
Tpsa: 15.27
Logp: 1.4018
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
2-(2-Fluoro-phenyl)-1-methyl-piperazine
SMILES:
CN1CCNCC1C2=CC=CC=C2F
Tpsa:
15.27
Logp:
1.4018
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: Pyrrolo[3,4-b]-1,4-oxazine, octahydro-4-methyl- (9CI)
SMILES: CN1CCOC2CNCC21
Tpsa: 24.5
Logp: -0.7112
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
Pyrrolo[3,4-b]-1,4-oxazine, octahydro-4-methyl- (9CI)
SMILES:
CN1CCOC2CNCC21
Tpsa:
24.5
Logp:
-0.7112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: CN1CCOCC1C(=O)O
Tpsa: 49.77
Logp: -0.5984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
CN1CCOCC1C(=O)O
Tpsa:
49.77
Logp:
-0.5984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1