CS-0814199
6,7-Dihydro-5H-cyclopenta[b]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 654676-62-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂
Molecular Weight
134.18
Synonyms
None
SMILES
NC1CC2=NC=CC=C2C1
Tpsa
38.91
Logp
0.5075
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 654676-62-7 | 5H-Cyclopenta[b]pyridin-6-amine,6,7-dihydro-(9CI) | A2B Chem | -- |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: NC1CC2=NC=CC=C2C1
Tpsa: 38.91
Logp: 0.5075
H Acceptors: 2
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
NC1CC2=NC=CC=C2C1
Tpsa:
38.91
Logp:
0.5075
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅BN₂O₂
Molecular Weight: 254.09
Synonyms: None
SMILES: N#CC1=C(B2OC(C)(C)C(C)(C)O2)C(C#N)=CC=C1
Tpsa: 66.04
Logp: 1.72916
H Acceptors: 4
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:
C₁₄H₁₅BN₂O₂
Molecular Weight:
254.09
Synonyms:
None
SMILES:
N#CC1=C(B2OC(C)(C)C(C)(C)O2)C(C#N)=CC=C1
Tpsa:
66.04
Logp:
1.72916
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO
Molecular Weight: 253.14
Synonyms: None
SMILES: O=C1CCCC(C2=CC=C(Br)C=C2)C1
Tpsa: 17.07
Logp: 3.6758
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO
Molecular Weight:
253.14
Synonyms:
None
SMILES:
O=C1CCCC(C2=CC=C(Br)C=C2)C1
Tpsa:
17.07
Logp:
3.6758
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: CC1=CC=C2C(C=C(N3C=CC=N3)N2)=C1
Tpsa: 33.61
Logp: 2.66202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
CC1=CC=C2C(C=C(N3C=CC=N3)N2)=C1
Tpsa:
33.61
Logp:
2.66202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1