CS-0080656
rel-(1R,7aR)-Hexahydro-1H-pyrrolizin-1-amine
Manufacturer: ChemScene
CAS Number: 141197-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080656-100mg | In Stock | ₹ 2,07,103.00 |
| 250mg | CS-0080656-250mg | In Stock | ₹ 3,46,477.00 |
| 1g | CS-0080656-1g | In Stock | ₹ 7,03,367.00 |
CS-0080656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,07,103.00
GST (18%): ₹ 37,278.54
Total Price: ₹ 2,44,381.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
1H-Pyrrolizin-1-amine,hexahydro-,(1R,7aR)-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 | |
|---|---|---|---|---|
 | 141197-03-7 | 1H-Pyrrolizin-1-amine,hexahydro-,(1R,7aR)-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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 1H-Pyrrolizin-1-amine,hexahydro-,(1R,7aR)-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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
1H-Pyrrolizin-1-amine,hexahydro-,(1R,7aR)-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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₆NO₂
Molecular Weight: 297.15
Synonyms: 8-(Trifluoromethoxy)-2-(trifluoromethyl)-4-quinolinol
SMILES: FC(F)(F)OC1=CC=CC2=C1N=C(C(F)(F)F)C=C2O
Tpsa: 42.35
Logp: 3.8578
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:
C₁₁H₅F₆NO₂
Molecular Weight:
297.15
Synonyms:
8-(Trifluoromethoxy)-2-(trifluoromethyl)-4-quinolinol
SMILES:
FC(F)(F)OC1=CC=CC2=C1N=C(C(F)(F)F)C=C2O
Tpsa:
42.35
Logp:
3.8578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11046766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 1,2,3,4-tetrahydro-7-(trifluoromethoxy)isoquinoline
SMILES: FC(F)(F)OC1=CC2=C(CCNC2)C=C1
Tpsa: 21.26
Logp: 2.2309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11046766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
1,2,3,4-tetrahydro-7-(trifluoromethoxy)isoquinoline
SMILES:
FC(F)(F)OC1=CC2=C(CCNC2)C=C1
Tpsa:
21.26
Logp:
2.2309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22571779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₃
Molecular Weight: 241.55
Synonyms: 2-chloro-5-trifluoromethoxyisonicotinic acid
SMILES: FC(F)(F)OC1=C(C(O)=O)C=C(Cl)N=C1
Tpsa: 59.42
Logp: 2.3318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD22571779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₃
Molecular Weight:
241.55
Synonyms:
2-chloro-5-trifluoromethoxyisonicotinic acid
SMILES:
FC(F)(F)OC1=C(C(O)=O)C=C(Cl)N=C1
Tpsa:
59.42
Logp:
2.3318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2