CS-0340983
Rel-(1R,4R)-2,5-diazabicyclo(2.2.2)octane
Manufacturer: ChemScene
CAS Number: 1187931-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340983-1g | In Stock | ₹ 3,45,405.72 |
CS-0340983 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,45,405.72
GST (18%): ₹ 62,173.03
Total Price: ₹ 4,07,578.75
Purity
98%
MDL No
MFCD08694643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂
Molecular Weight
112.17
Synonyms
None
SMILES
[H][C@]1(CC2)NC[C@]2([H])NC1
Tpsa
24.06
Logp
-0.2898
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187931-60-7 | (1R,4R)-2,5-Diazabicyclo(2.2.2)octane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08694643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: [H][C@]1(CC2)NC[C@]2([H])NC1
Tpsa: 24.06
Logp: -0.2898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08694643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
[H][C@]1(CC2)NC[C@]2([H])NC1
Tpsa:
24.06
Logp:
-0.2898
H Acceptors:
2
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: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: None
SMILES: O=C1NCC2=NC(Br)=CC=C21
Tpsa: 41.99
Logp: 1.0875
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
None
SMILES:
O=C1NCC2=NC(Br)=CC=C21
Tpsa:
41.99
Logp:
1.0875
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2[C@@H](C(O)=O)C[C@H](C)CC2
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](C(O)=O)C[C@H](C)CC2
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-(1-Methylcyclohexyl)-3-oxopropanenitrile
SMILES: CC1(CCCCC1)C(=O)CC#N
Tpsa: 40.86
Logp: 2.43958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-(1-Methylcyclohexyl)-3-oxopropanenitrile
SMILES:
CC1(CCCCC1)C(=O)CC#N
Tpsa:
40.86
Logp:
2.43958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2