CS-0185436
2-(Tetrahydro-1H-pyrrolizin-7a(5H)-yl)ethan-1-amine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2173091-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0185436-10g | In Stock | ₹ 99,591.84 |
| 25g | CS-0185436-25g | In Stock | ₹ 1,24,832.04 |
CS-0185436 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,591.84
GST (18%): ₹ 17,926.531
Total Price: ₹ 1,17,518.371
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀F₆N₂O₄
Molecular Weight
382.30
Synonyms
2-(hexahydro-1H-pyrrolizin-7a-yl)ethan-1-amine ditrifluoroacete
SMILES
NCCC12CCCN1CCC2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa
103.86
Logp
2.2302
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173091-82-0 | 2-(Hexahydro-1h-pyrrolizin-7a-yl)ethan-1-amine ditrifluoroacete | A2B Chem | -- |
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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: C₁₃H₂₀F₆N₂O₄
Molecular Weight: 382.30
Synonyms: 2-(hexahydro-1H-pyrrolizin-7a-yl)ethan-1-amine ditrifluoroacete
SMILES: NCCC12CCCN1CCC2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa: 103.86
Logp: 2.2302
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀F₆N₂O₄
Molecular Weight:
382.30
Synonyms:
2-(hexahydro-1H-pyrrolizin-7a-yl)ethan-1-amine ditrifluoroacete
SMILES:
NCCC12CCCN1CCC2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa:
103.86
Logp:
2.2302
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₈N₄O₁₂
Molecular Weight: 690.82
Synonyms: None
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OC(C)(C)C.O=C(C2(NC(OC(C)(C)C)=O)CCNCC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 227.92
Logp: 3.1056
H Acceptors: 12
H Donors: 6
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:
C₃₂H₅₈N₄O₁₂
Molecular Weight:
690.82
Synonyms:
None
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OC(C)(C)C.O=C(C2(NC(OC(C)(C)C)=O)CCNCC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
227.92
Logp:
3.1056
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₈N₄O₁₀
Molecular Weight: 518.56
Synonyms: None
SMILES: O=C(N(C1)CC21C(N)CO2)OC(C)(C)C.O=C(N(C3)CC43C(N)CO4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 204.18
Logp: -0.1776
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈N₄O₁₀
Molecular Weight:
518.56
Synonyms:
None
SMILES:
O=C(N(C1)CC21C(N)CO2)OC(C)(C)C.O=C(N(C3)CC43C(N)CO4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
204.18
Logp:
-0.1776
H Acceptors:
10
H Donors:
4
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: C₂₆H₄₆N₄O₈
Molecular Weight: 542.67
Synonyms: 1,7-Diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester hemioxalate - D5989
SMILES: O=C(N(CC1)CCC21CCN2)OC(C)(C)C.O=C(N(CC3)CCC43CCN4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 157.74
Logp: 2.6544
H Acceptors: 8
H Donors: 4
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:
C₂₆H₄₆N₄O₈
Molecular Weight:
542.67
Synonyms:
1,7-Diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester hemioxalate - D5989
SMILES:
O=C(N(CC1)CCC21CCN2)OC(C)(C)C.O=C(N(CC3)CCC43CCN4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
157.74
Logp:
2.6544
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0