CS-0550561
6-(4-Methyl-1,4-diazepan-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 295349-73-4
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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
C₁₁H₁₈N₄
Molecular Weight
206.29
Synonyms
None
SMILES
CN1CCCN(CC1)C2=NC=C(C=C2)N
Tpsa
45.39
Logp
0.8057
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 295349-73-4 | 6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-amine | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: None
SMILES: CN1CCCN(CC1)C2=NC=C(C=C2)N
Tpsa: 45.39
Logp: 0.8057
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
None
SMILES:
CN1CCCN(CC1)C2=NC=C(C=C2)N
Tpsa:
45.39
Logp:
0.8057
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: C₁₀H₉BrClNO
Molecular Weight: 274.54
Synonyms: 1-(5-Bromo-7-chloroindolin-1-yl)ethanone
SMILES: CC(=O)N1CCC2=C1C(=CC(=C2)Br)Cl
Tpsa: 20.31
Logp: 3.0115
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉BrClNO
Molecular Weight:
274.54
Synonyms:
1-(5-Bromo-7-chloroindolin-1-yl)ethanone
SMILES:
CC(=O)N1CCC2=C1C(=CC(=C2)Br)Cl
Tpsa:
20.31
Logp:
3.0115
H Acceptors:
1
H Donors:
0
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 4-Chloro-2-(5-isoxazolyl)-5-methylphenol
SMILES: CC1=CC(=C(C=C1Cl)C2=CC=NO2)O
Tpsa: 46.26
Logp: 3.00902
H Acceptors: 3
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
4-Chloro-2-(5-isoxazolyl)-5-methylphenol
SMILES:
CC1=CC(=C(C=C1Cl)C2=CC=NO2)O
Tpsa:
46.26
Logp:
3.00902
H Acceptors:
3
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: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: 4-[(2-Ethoxy-3,4-dioxocyclobut-1-enyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=C(NC2=C(OCC)C(C2=O)=O)C=C1
Tpsa: 92.7
Logp: 1.1231
H Acceptors: 5
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:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
4-[(2-Ethoxy-3,4-dioxocyclobut-1-enyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=C(NC2=C(OCC)C(C2=O)=O)C=C1
Tpsa:
92.7
Logp:
1.1231
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5