CS-0311155
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine
Manufacturer: ChemScene
CAS Number: 4481-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0311155-25g | In Stock | ₹ 1,30,222.32 |
CS-0311155 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,30,222.32
GST (18%): ₹ 23,440.018
Total Price: ₹ 1,53,662.338
Purity
98%
MDL No
MFCD00067149
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N
Molecular Weight
153.26
Synonyms
methylisobornyl ether
SMILES
NC1C(C2(C)C)(C)CCC2C1
Tpsa
26.02
Logp
2.1599
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4481-88-3 | 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine | 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
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Purity: 98%
MDL No: MFCD00067149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: methylisobornyl ether
SMILES: NC1C(C2(C)C)(C)CCC2C1
Tpsa: 26.02
Logp: 2.1599
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00067149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
methylisobornyl ether
SMILES:
NC1C(C2(C)C)(C)CCC2C1
Tpsa:
26.02
Logp:
2.1599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 7-bromo-4-fluoro-2H-isoquinolin-1-one
SMILES: O=C1NC=C(F)C2=C1C=C(Br)C=C2
Tpsa: 32.86
Logp: 2.4297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
7-bromo-4-fluoro-2H-isoquinolin-1-one
SMILES:
O=C1NC=C(F)C2=C1C=C(Br)C=C2
Tpsa:
32.86
Logp:
2.4297
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: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: O=C(O)C1=C(C)C=CC(Cl)=C1F
Tpsa: 37.3
Logp: 2.48572
H Acceptors: 1
H Donors: 1
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:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=CC(Cl)=C1F
Tpsa:
37.3
Logp:
2.48572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O
Molecular Weight: 226.03
Synonyms: 6-Bromo-3H,4H-pyrido[3,2-d]pyrimidin-4-one
SMILES: O=C1C2=NC(Br)=CC=C2N=CN1
Tpsa: 58.64
Logp: 1.0806
H Acceptors: 3
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:
C₇H₄BrN₃O
Molecular Weight:
226.03
Synonyms:
6-Bromo-3H,4H-pyrido[3,2-d]pyrimidin-4-one
SMILES:
O=C1C2=NC(Br)=CC=C2N=CN1
Tpsa:
58.64
Logp:
1.0806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0