CS-0470975
6-Azabicyclo[3.1.1]Heptane
Manufacturer: ChemScene
CAS Number: 286-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0470975-50mg | In Stock | ₹ 2,53,650.00 |
CS-0470975 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,53,650.00
GST (18%): ₹ 45,657.00
Total Price: ₹ 2,99,307.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N
Molecular Weight
97.16
Synonyms
6-Aza-bicyclo[3.1.1]heptane
SMILES
C1CC2NC(C1)C2
Tpsa
12.03
Logp
0.9008
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 286-39-5 | 6-Aza-bicyclo[3.1.1]heptane | A2B Chem | ₹ 1,46,672.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
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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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: 6-Aza-bicyclo[3.1.1]heptane
SMILES: C1CC2NC(C1)C2
Tpsa: 12.03
Logp: 0.9008
H Acceptors: 1
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
6-Aza-bicyclo[3.1.1]heptane
SMILES:
C1CC2NC(C1)C2
Tpsa:
12.03
Logp:
0.9008
H Acceptors:
1
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-Pyrazinecarboxylic acid, 3,4-dihydro-6-methyl-3-oxo-, ethyl ester
SMILES: CCOC(=O)C1C(O)=NC=C(C)N=1
Tpsa: 72.31
Logp: 0.66732
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-Pyrazinecarboxylic acid, 3,4-dihydro-6-methyl-3-oxo-, ethyl ester
SMILES:
CCOC(=O)C1C(O)=NC=C(C)N=1
Tpsa:
72.31
Logp:
0.66732
H Acceptors:
5
H Donors:
1
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: 2-Aza-bicyclo[2.2.1]heptane
SMILES: C1NC2CC(C1)C2
Tpsa: 12.03
Logp: 0.7583
H Acceptors: 1
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
2-Aza-bicyclo[2.2.1]heptane
SMILES:
C1NC2CC(C1)C2
Tpsa:
12.03
Logp:
0.7583
H Acceptors:
1
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: C₉H₆ClN
Molecular Weight: 163.60
Synonyms: 3-chloro-1,2-dihydrocyclobutabenzene-1-carbonitrile
SMILES: N#CC1C2C(=C(Cl)C=CC=2)C1
Tpsa: 23.79
Logp: 2.50328
H Acceptors: 1
H Donors: 0
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:
C₉H₆ClN
Molecular Weight:
163.60
Synonyms:
3-chloro-1,2-dihydrocyclobutabenzene-1-carbonitrile
SMILES:
N#CC1C2C(=C(Cl)C=CC=2)C1
Tpsa:
23.79
Logp:
2.50328
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0