CS-0330860
N1-(7-chloroquinolin-4-yl)-N3-methylpropane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 861038-95-1
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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
C₁₃H₁₆ClN₃
Molecular Weight
249.74
Synonyms
None
SMILES
CNCCCNC1=CC=NC2=CC(=CC=C12)Cl
Tpsa
36.95
Logp
2.9096
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861038-95-1 | N-(7-Chloro-quinolin-4-yl)-N'-methyl-propane-1,3-diamine | A2B Chem | -- |
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: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: None
SMILES: CNCCCNC1=CC=NC2=CC(=CC=C12)Cl
Tpsa: 36.95
Logp: 2.9096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
None
SMILES:
CNCCCNC1=CC=NC2=CC(=CC=C12)Cl
Tpsa:
36.95
Logp:
2.9096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: 5-[(2,3,5-trimethylphenoxy)methyl]-2-furoic acid
SMILES: CC1=CC(=C(C)C(=C1)OCC2=CC=C(C(=O)O)O2)C
Tpsa: 59.67
Logp: 3.48206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
5-[(2,3,5-trimethylphenoxy)methyl]-2-furoic acid
SMILES:
CC1=CC(=C(C)C(=C1)OCC2=CC=C(C(=O)O)O2)C
Tpsa:
59.67
Logp:
3.48206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₃N₄
Molecular Weight: 260.26
Synonyms: N-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
SMILES: NCCCNC1=NC(C(F)(F)F)=CC(C2CC2)=N1
Tpsa: 63.83
Logp: 2.1335
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₃N₄
Molecular Weight:
260.26
Synonyms:
N-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
SMILES:
NCCCNC1=NC(C(F)(F)F)=CC(C2CC2)=N1
Tpsa:
63.83
Logp:
2.1335
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: 6-Bromo-3-cyano-2-iminocoumarin
SMILES: C1=CC2=C(C=C(C#N)C(=N)O2)C=C1Br
Tpsa: 60.78
Logp: 2.54645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
6-Bromo-3-cyano-2-iminocoumarin
SMILES:
C1=CC2=C(C=C(C#N)C(=N)O2)C=C1Br
Tpsa:
60.78
Logp:
2.54645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0