CS-0049343
Hexahydro-1H-pyrrolizin-7a-ylmethanamine ditrifluoroacetate
Manufacturer: ChemScene
CAS Number: 1788043-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049343-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0049343-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0049343-1g | In Stock | ₹ 24,384.60 |
| 5g | CS-0049343-5g | In Stock | ₹ 73,324.92 |
CS-0049343 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈F₆N₂O₄
Molecular Weight
368.27
Synonyms
1,2,3,5,6,7-Hexahydropyrrolizin-8-ylmethanamine di-trifluoroacetic acid
SMILES
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.NCC12CCCN1CCC2
Tpsa
103.86
Logp
1.8401
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 123567-hexahydropyrrolizin-8-ylmethanaminebis(222-trifluoroacetic acid) / 25mg / 586146716 / PBN2011178-1 / 0.000 / 1788043-97-9 / MFCD29037471 / 368.276 / C12H18F6N2O4 | eMolecules | ₹ 5,919.04 | |
 | 1788043-97-9 | Hexahydro-1h-pyrrolizin-7a-ylmethanamine ditrifluoroacetate | A2B Chem | ₹ 7,101.48 - ₹ 70,843.68 |
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
Compare Similar Items
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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: C₁₂H₁₈F₆N₂O₄
Molecular Weight: 368.27
Synonyms: 1,2,3,5,6,7-Hexahydropyrrolizin-8-ylmethanamine di-trifluoroacetic acid
SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.NCC12CCCN1CCC2
Tpsa: 103.86
Logp: 1.8401
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₈F₆N₂O₄
Molecular Weight:
368.27
Synonyms:
1,2,3,5,6,7-Hexahydropyrrolizin-8-ylmethanamine di-trifluoroacetic acid
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.NCC12CCCN1CCC2
Tpsa:
103.86
Logp:
1.8401
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₆S
Molecular Weight: 418.46
Synonyms: N-[2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]-amino]ethyl]-N-(methylsulfonyl)-glycine
SMILES: CS(=O)(=O)N(CCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)CC(O)=O
Tpsa: 113.01
Logp: 1.8713
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₆S
Molecular Weight:
418.46
Synonyms:
N-[2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]-amino]ethyl]-N-(methylsulfonyl)-glycine
SMILES:
CS(=O)(=O)N(CCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)CC(O)=O
Tpsa:
113.01
Logp:
1.8713
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO
Molecular Weight: 119.12
Synonyms: None
SMILES: O1C=CC2=C1C=CC=N2
Tpsa: 26.03
Logp: 1.8278
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO
Molecular Weight:
119.12
Synonyms:
None
SMILES:
O1C=CC2=C1C=CC=N2
Tpsa:
26.03
Logp:
1.8278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: Furo[2,3-d]pyrimidin-4-amine (9CI)
SMILES: NC1=C2C=COC2=NC=N1
Tpsa: 64.94
Logp: 0.805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
Furo[2,3-d]pyrimidin-4-amine (9CI)
SMILES:
NC1=C2C=COC2=NC=N1
Tpsa:
64.94
Logp:
0.805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0