CS-0548399
N-(azepan-4-yl)-5-methylpyrazine-2-carboxamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1361114-55-7
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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
C₁₂H₂₀Cl₂N₄O
Molecular Weight
307.22
Synonyms
None
SMILES
CC1=CN=C(C=N1)C(=O)NC2CCCNCC2.Cl.Cl
Tpsa
66.91
Logp
1.50052
H Acceptors
4
H Donors
2
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: C₁₂H₂₀Cl₂N₄O
Molecular Weight: 307.22
Synonyms: None
SMILES: CC1=CN=C(C=N1)C(=O)NC2CCCNCC2.Cl.Cl
Tpsa: 66.91
Logp: 1.50052
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₀Cl₂N₄O
Molecular Weight:
307.22
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)C(=O)NC2CCCNCC2.Cl.Cl
Tpsa:
66.91
Logp:
1.50052
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂BrN₃
Molecular Weight: 290.16
Synonyms: None
SMILES: CC1=NC(=C(N1CC#C)N)C2=CC(=CC=C2)Br
Tpsa: 43.84
Logp: 2.83642
H Acceptors: 3
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:
C₁₃H₁₂BrN₃
Molecular Weight:
290.16
Synonyms:
None
SMILES:
CC1=NC(=C(N1CC#C)N)C2=CC(=CC=C2)Br
Tpsa:
43.84
Logp:
2.83642
H Acceptors:
3
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: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 2-[1-(4-propan-2-ylanilino)ethylidene]indene-1,3-dione
SMILES: CC(C)C1=CC=C(C=C1)N=C(C)C2=C(C3=CC=CC=C3C2=O)O
Tpsa: 49.66
Logp: 5.068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
2-[1-(4-propan-2-ylanilino)ethylidene]indene-1,3-dione
SMILES:
CC(C)C1=CC=C(C=C1)N=C(C)C2=C(C3=CC=CC=C3C2=O)O
Tpsa:
49.66
Logp:
5.068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-BENZO[1,3]DIOXOL-4-YL-PIPERAZINE
SMILES: C1CN(CCN1)C2=C3C(=CC=C2)OCO3
Tpsa: 33.73
Logp: 0.8249
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-BENZO[1,3]DIOXOL-4-YL-PIPERAZINE
SMILES:
C1CN(CCN1)C2=C3C(=CC=C2)OCO3
Tpsa:
33.73
Logp:
0.8249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1