CS-0762332
N-[3-(6,7-Dimethoxy-1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propyl]-guanidine
Manufacturer: ChemScene
CAS Number: 1086398-47-1
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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
C₁₅H₂₄N₄O₂
Molecular Weight
292.38
Synonyms
None
SMILES
COC1=C(OC)C=C2C(CCCNC(N)=N)NCCC2=C1
Tpsa
92.39
Logp
1.15387
H Acceptors
4
H Donors
4
Rotatable Bonds
6
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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: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: None
SMILES: COC1=C(OC)C=C2C(CCCNC(N)=N)NCCC2=C1
Tpsa: 92.39
Logp: 1.15387
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(CCCNC(N)=N)NCCC2=C1
Tpsa:
92.39
Logp:
1.15387
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉FO
Molecular Weight: 116.13
Synonyms: None
SMILES: CC(=O)C(F)CC=C
Tpsa: 17.07
Logp: 1.4896
H Acceptors: 1
H Donors: 0
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:
C₆H₉FO
Molecular Weight:
116.13
Synonyms:
None
SMILES:
CC(=O)C(F)CC=C
Tpsa:
17.07
Logp:
1.4896
H Acceptors:
1
H Donors:
0
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: C₈H₇Br₂NO₄
Molecular Weight: 340.95
Synonyms: None
SMILES: COC(=O)C1=C(Br)C(Br)=C(N1)C(=O)OC
Tpsa: 68.39
Logp: 2.1129
H Acceptors: 4
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:
C₈H₇Br₂NO₄
Molecular Weight:
340.95
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)C(Br)=C(N1)C(=O)OC
Tpsa:
68.39
Logp:
2.1129
H Acceptors:
4
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: C₈H₄F₃NaO₂
Molecular Weight: 212.10
Synonyms: None
SMILES: [Na+].[O-]C(=O)C1=C(C=CC=C1)C(F)(F)F
Tpsa: 40.13
Logp: -1.9271
H Acceptors: 2
H Donors: 0
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:
C₈H₄F₃NaO₂
Molecular Weight:
212.10
Synonyms:
None
SMILES:
[Na+].[O-]C(=O)C1=C(C=CC=C1)C(F)(F)F
Tpsa:
40.13
Logp:
-1.9271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1