CS-0341231
2-Bicyclo[2.2.1]hept-2-yl-ethylamine
Manufacturer: ChemScene
CAS Number: 90949-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341231-250mg | In Stock | ₹ 69,218.04 |
CS-0341231 - 250mg
In Stock
Quantity
1
Base Price: ₹ 69,218.04
GST (18%): ₹ 12,459.247
Total Price: ₹ 81,677.287
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N
Molecular Weight
139.24
Synonyms
2-(Bicyclo[2.2.1]heptan-2-yl)ethanamine
SMILES
C1CC2CC1CC2CCN
Tpsa
26.02
Logp
1.7714
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90949-06-7 | 2-(Bicyclo[2.2.1]heptan-2-yl)ethanamine | A2B Chem | ₹ 18,053.16 - ₹ 1,72,745.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: 2-(Bicyclo[2.2.1]heptan-2-yl)ethanamine
SMILES: C1CC2CC1CC2CCN
Tpsa: 26.02
Logp: 1.7714
H Acceptors: 1
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:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
2-(Bicyclo[2.2.1]heptan-2-yl)ethanamine
SMILES:
C1CC2CC1CC2CCN
Tpsa:
26.02
Logp:
1.7714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BrCl₂N₃
Molecular Weight: 289.00
Synonyms: 4-Bromo-1-[(3R)-3-pyrrolidinyl]-1H-pyrazole dihydrochloride
SMILES: C1CNC[C@@H]1N2C=C(C=N2)Br.Cl.Cl
Tpsa: 29.85
Logp: 2.0236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrCl₂N₃
Molecular Weight:
289.00
Synonyms:
4-Bromo-1-[(3R)-3-pyrrolidinyl]-1H-pyrazole dihydrochloride
SMILES:
C1CNC[C@@H]1N2C=C(C=N2)Br.Cl.Cl
Tpsa:
29.85
Logp:
2.0236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂O₃
Molecular Weight: 291.14
Synonyms: tert-butyl N-[1-(3-bromo-1,2-oxazol-5-yl)ethyl]carbamate
SMILES: CC(C1=CC(=NO1)Br)NC(=O)OC(C)(C)C
Tpsa: 64.36
Logp: 3.0228
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂O₃
Molecular Weight:
291.14
Synonyms:
tert-butyl N-[1-(3-bromo-1,2-oxazol-5-yl)ethyl]carbamate
SMILES:
CC(C1=CC(=NO1)Br)NC(=O)OC(C)(C)C
Tpsa:
64.36
Logp:
3.0228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₂
Molecular Weight: 308.80
Synonyms: 8-Chloro-1,2,3,4,4a,9b-hexahydro-pyrido[4,3-b]indole-5-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Cl)C3CNCCC31
Tpsa: 41.57
Logp: 3.5406
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁ClN₂O₂
Molecular Weight:
308.80
Synonyms:
8-Chloro-1,2,3,4,4a,9b-hexahydro-pyrido[4,3-b]indole-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Cl)C3CNCCC31
Tpsa:
41.57
Logp:
3.5406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0