CS-0080664
rel-(1R,7aS)-Hexahydro-1H-pyrrolizin-1-amine
Manufacturer: ChemScene
CAS Number: 145511-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080664-1g | In Stock | ₹ 1,14,308.16 |
CS-0080664 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,308.16
GST (18%): ₹ 20,575.469
Total Price: ₹ 1,34,883.629
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
1H-Pyrrolizin-1-amine,hexahydro-,(1R,7aS)-rel-(9CI)
SMILES
[H][C@@]12[C@H](CCN1CCC2)N
Tpsa
29.26
Logp
0.1818
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145511-58-6 | 1H-Pyrrolizin-1-amine,hexahydro-,(1R,7aS)-rel-(9CI) | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 1H-Pyrrolizin-1-amine,hexahydro-,(1R,7aS)-rel-(9CI)
SMILES: [H][C@@]12[C@H](CCN1CCC2)N
Tpsa: 29.26
Logp: 0.1818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
1H-Pyrrolizin-1-amine,hexahydro-,(1R,7aS)-rel-(9CI)
SMILES:
[H][C@@]12[C@H](CCN1CCC2)N
Tpsa:
29.26
Logp:
0.1818
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: C₈H₆F₃N₃O
Molecular Weight: 217.15
Synonyms: 6-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine
SMILES: FC(F)(F)OC1=CC2=C(NC(N)=N2)C=C1
Tpsa: 63.93
Logp: 2.0437
H Acceptors: 3
H Donors: 2
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:
C₈H₆F₃N₃O
Molecular Weight:
217.15
Synonyms:
6-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine
SMILES:
FC(F)(F)OC1=CC2=C(NC(N)=N2)C=C1
Tpsa:
63.93
Logp:
2.0437
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD15527384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 4-Hydroxy-7-(trifluoroMethoxy)quinazoline
SMILES: FC(F)(F)OC1=CC(NC=NC2=O)=C2C=C1
Tpsa: 54.98
Logp: 1.8217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD15527384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
4-Hydroxy-7-(trifluoroMethoxy)quinazoline
SMILES:
FC(F)(F)OC1=CC(NC=NC2=O)=C2C=C1
Tpsa:
54.98
Logp:
1.8217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11855894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 6-trifluoromethoxyquinoline
SMILES: FC(F)(F)OC1=CC2=C(N=CC=C2)C=C1
Tpsa: 22.12
Logp: 3.1334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11855894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
6-trifluoromethoxyquinoline
SMILES:
FC(F)(F)OC1=CC2=C(N=CC=C2)C=C1
Tpsa:
22.12
Logp:
3.1334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1