CS-0454332
2-((1S,2S,4S)-bicyclo[2.2.1]Hept-5-en-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 61863-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0454332-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0454332-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0454332-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0454332-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0454332-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0454332-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0454332-10g | In Stock | ₹ 2,60,701.32 |
CS-0454332 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N
Molecular Weight
137.22
Synonyms
rac-2-[(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl]ethanamine
SMILES
C1=C[C@H]2C[C@@H]1C[C@H]2CCN
Tpsa
26.02
Logp
1.5474
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61863-41-0 | 2-((1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl)ethanamine | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: rac-2-[(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl]ethanamine
SMILES: C1=C[C@H]2C[C@@H]1C[C@H]2CCN
Tpsa: 26.02
Logp: 1.5474
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:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
rac-2-[(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl]ethanamine
SMILES:
C1=C[C@H]2C[C@@H]1C[C@H]2CCN
Tpsa:
26.02
Logp:
1.5474
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: 5-(pyrrolidin-1-ylsulfonyl)pyridin-2(1H)-one
SMILES: C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)O
Tpsa: 70.5
Logp: 0.5717
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
5-(pyrrolidin-1-ylsulfonyl)pyridin-2(1H)-one
SMILES:
C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)O
Tpsa:
70.5
Logp:
0.5717
H Acceptors:
4
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: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)OC2CNC2)F
Tpsa: 21.26
Logp: 1.3154
H Acceptors: 2
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:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)OC2CNC2)F
Tpsa:
21.26
Logp:
1.3154
H Acceptors:
2
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: C₁₈H₁₈O₁₂
Molecular Weight: 426.33
Synonyms: Mellitic Acid Hexamethyl Ester
SMILES: COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Tpsa: 157.8
Logp: 0.4062
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₁₂
Molecular Weight:
426.33
Synonyms:
Mellitic Acid Hexamethyl Ester
SMILES:
COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Tpsa:
157.8
Logp:
0.4062
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
6