CS-0143667
6-nitro-3-(1H-pyrrolo[2,3-c]pyridin-1-yl)isoquinolin-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: None
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Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClN₅O₂
Molecular Weight
341.75
Synonyms
None
SMILES
NC1=C([N+]([O-])=O)C=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2.[H]Cl
Tpsa
99.87
Logp
3.4859
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
...
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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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClN₅O₂
Molecular Weight: 341.75
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2.[H]Cl
Tpsa: 99.87
Logp: 3.4859
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClN₅O₂
Molecular Weight:
341.75
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2.[H]Cl
Tpsa:
99.87
Logp:
3.4859
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₂S₂
Molecular Weight: 295.21
Synonyms: Thiophene, 3-[(3,4-dichlorophenyl)thio]-2,3-dihydro-, 1,1-dioxide
SMILES: ClC1=CC=C(SC(C=C2)CS2(=O)=O)C=C1Cl
Tpsa: 34.14
Logp: 3.3962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₂S₂
Molecular Weight:
295.21
Synonyms:
Thiophene, 3-[(3,4-dichlorophenyl)thio]-2,3-dihydro-, 1,1-dioxide
SMILES:
ClC1=CC=C(SC(C=C2)CS2(=O)=O)C=C1Cl
Tpsa:
34.14
Logp:
3.3962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08064029
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: dec-9-ynoic acid
SMILES: C#CCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 2.4349
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08064029
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
dec-9-ynoic acid
SMILES:
C#CCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
2.4349
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₀N₂O₄S.₁/₂C₈H₁₈N₄O₂
Molecular Weight: 378.41
Synonyms: Symmetric dimethylarginine (p-hydroxyazobenzene-p′-sulfonate); NG,NG'-Dimethyl-L-arginine (p-hydroxyazobenzene-p′-sulfonate)
SMILES: OC(C=C1)=CC=C1/N=N/C2=CC=C(C=C2)S(=O)(O)=O.OC([C@@H](N)CCC/N=C(NC)/NC)=O.[0.5]
Tpsa: 298.38
Logp: 5.0819
H Acceptors: 13
H Donors: 8
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S.₁/₂C₈H₁₈N₄O₂
Molecular Weight:
378.41
Synonyms:
Symmetric dimethylarginine (p-hydroxyazobenzene-p′-sulfonate); NG,NG'-Dimethyl-L-arginine (p-hydroxyazobenzene-p′-sulfonate)
SMILES:
OC(C=C1)=CC=C1/N=N/C2=CC=C(C=C2)S(=O)(O)=O.OC([C@@H](N)CCC/N=C(NC)/NC)=O.[0.5]
Tpsa:
298.38
Logp:
5.0819
H Acceptors:
13
H Donors:
8
Rotatable Bonds:
11