CS-0184061
6-Methyl-3,6-diazabicyclo[3.1.1]heptane 2,2,2-trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1638771-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184061-1g | In Stock | ₹ 87,699.00 |
CS-0184061 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,699.00
GST (18%): ₹ 15,785.82
Total Price: ₹ 1,03,484.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃F₃N₂O₂
Molecular Weight
226.20
Synonyms
6-methyl-3,6-diazabicyclo[3.1.1]heptane trifluoroacetate
SMILES
CN1C2CNCC1C2.O=C(O)C(F)(F)F
Tpsa
52.57
Logp
0.2956
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₃F₃N₂O₂
Molecular Weight: 226.20
Synonyms: 6-methyl-3,6-diazabicyclo[3.1.1]heptane trifluoroacetate
SMILES: CN1C2CNCC1C2.O=C(O)C(F)(F)F
Tpsa: 52.57
Logp: 0.2956
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃F₃N₂O₂
Molecular Weight:
226.20
Synonyms:
6-methyl-3,6-diazabicyclo[3.1.1]heptane trifluoroacetate
SMILES:
CN1C2CNCC1C2.O=C(O)C(F)(F)F
Tpsa:
52.57
Logp:
0.2956
H Acceptors:
3
H Donors:
2
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: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: None
SMILES: CN1C2CNCC2C1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 0.3634
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:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
None
SMILES:
CN1C2CNCC2C1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
0.3634
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: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: 2-methyl-2,6-diazaspiro[3.3]heptane; oxalic acid
SMILES: CN1CC2(CNC2)C1.O=C(O)C(O)=O
Tpsa: 89.87
Logp: -1.323
H Acceptors: 4
H Donors: 3
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:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
2-methyl-2,6-diazaspiro[3.3]heptane; oxalic acid
SMILES:
CN1CC2(CNC2)C1.O=C(O)C(O)=O
Tpsa:
89.87
Logp:
-1.323
H Acceptors:
4
H Donors:
3
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: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: None
SMILES: CN1CC2(CNCC2)C1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 0.7551
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:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
None
SMILES:
CN1CC2(CNCC2)C1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
0.7551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0