CS-0769006
2,3-Dihydro-1H-Pyrrolo[3,4-c]pyridin-7-amine
Manufacturer: ChemScene
CAS Number: 739331-75-0
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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
C₇H₉N₃
Molecular Weight
135.17
Synonyms
None
SMILES
NC1=C2CNCC2=CN=C1
Tpsa
50.94
Logp
0.267
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 739331-75-0 | 1H-Pyrrolo[3,4-c]pyridin-7-amine,2,3-dihydro-(9CI) | A2B Chem | -- |
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: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: None
SMILES: NC1=C2CNCC2=CN=C1
Tpsa: 50.94
Logp: 0.267
H Acceptors: 3
H Donors: 2
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:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
None
SMILES:
NC1=C2CNCC2=CN=C1
Tpsa:
50.94
Logp:
0.267
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: None
SMILES: CCC(=O)\C=C\[C@H]1C(C)=CCCC1(C)C
Tpsa: 17.07
Logp: 3.9042
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
None
SMILES:
CCC(=O)\C=C\[C@H]1C(C)=CCCC1(C)C
Tpsa:
17.07
Logp:
3.9042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: CC(C)(C)OC1=CC=C(C[C@H](N)CO)C=C1
Tpsa: 55.48
Logp: 1.726
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CC(C)(C)OC1=CC=C(C[C@H](N)CO)C=C1
Tpsa:
55.48
Logp:
1.726
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C[C@](O)([C@@H](N)C1=CC=CC=C1)C(O)=O
Tpsa: 83.55
Logp: 0.522
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C[C@](O)([C@@H](N)C1=CC=CC=C1)C(O)=O
Tpsa:
83.55
Logp:
0.522
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3