CS-0080649
(1S,7aS)-Hexahydro-1H-pyrrolizin-1-ol
Manufacturer: ChemScene
CAS Number: 63121-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080649-1g | In Stock | ₹ 1,11,399.12 |
CS-0080649 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,399.12
GST (18%): ₹ 20,051.842
Total Price: ₹ 1,31,450.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol
SMILES
O[C@@H]1[C@]2([H])CCCN2CC1
Tpsa
23.47
Logp
0.2154
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: (1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol
SMILES: O[C@@H]1[C@]2([H])CCCN2CC1
Tpsa: 23.47
Logp: 0.2154
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol
SMILES:
O[C@@H]1[C@]2([H])CCCN2CC1
Tpsa:
23.47
Logp:
0.2154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19690275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 4-amino-3-(trifluoromethoxy)pyridine
SMILES: FC(F)(F)OC1=C(N)C=CN=C1
Tpsa: 48.14
Logp: 1.5624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19690275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
4-amino-3-(trifluoromethoxy)pyridine
SMILES:
FC(F)(F)OC1=C(N)C=CN=C1
Tpsa:
48.14
Logp:
1.5624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₃
Molecular Weight: 246.14
Synonyms: 7-TRIFLUOROMETHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID
SMILES: FC(F)(F)OC1=CC=CC2=C1NN=C2C(O)=O
Tpsa: 75.21
Logp: 2.1597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₃
Molecular Weight:
246.14
Synonyms:
7-TRIFLUOROMETHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID
SMILES:
FC(F)(F)OC1=CC=CC2=C1NN=C2C(O)=O
Tpsa:
75.21
Logp:
2.1597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 8-Bromo-6-trifluoromethoxyquinoline
SMILES: FC(F)(F)OC1=CC2=C(N=CC=C2)C(Br)=C1
Tpsa: 22.12
Logp: 3.8959
H Acceptors: 2
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:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
8-Bromo-6-trifluoromethoxyquinoline
SMILES:
FC(F)(F)OC1=CC2=C(N=CC=C2)C(Br)=C1
Tpsa:
22.12
Logp:
3.8959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1