CS-B1803
4-(4-(Bicyclo[2.2.1]heptan-2-yl)piperazin-1-yl)aniline racemate
Manufacturer: ChemScene
CAS Number: 2459946-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1803-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-B1803-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-B1803-1g | In Stock | ₹ 37,389.72 |
CS-B1803 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃
Molecular Weight
271.40
Synonyms
None
SMILES
NC(C=C1)=CC=C1N2CCN([C@H]3[C@@H]4CC[C@@H](C4)C3)CC2
Tpsa
32.5
Logp
2.5794
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-(Bicyclo[2.2.1]heptan-2-yl)piperazin-1-yl)aniline (racemate) | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 40,469.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃
Molecular Weight: 271.40
Synonyms: None
SMILES: NC(C=C1)=CC=C1N2CCN([C@H]3[C@@H]4CC[C@@H](C4)C3)CC2
Tpsa: 32.5
Logp: 2.5794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃
Molecular Weight:
271.40
Synonyms:
None
SMILES:
NC(C=C1)=CC=C1N2CCN([C@H]3[C@@H]4CC[C@@H](C4)C3)CC2
Tpsa:
32.5
Logp:
2.5794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00052728
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀
Molecular Weight: 188.31
Synonyms: 1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene; 1,1,4,4-Tetramethyltetralin; 1,1,4,4-Tetramethyl-1,2,3,4-tetrahydro-naphthalene
SMILES: CC(CCC1(C)C)(C)C2=C1C=CC=C2
Tpsa: 0
Logp: 4.0356
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00052728
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀
Molecular Weight:
188.31
Synonyms:
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene; 1,1,4,4-Tetramethyltetralin; 1,1,4,4-Tetramethyl-1,2,3,4-tetrahydro-naphthalene
SMILES:
CC(CCC1(C)C)(C)C2=C1C=CC=C2
Tpsa:
0
Logp:
4.0356
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27824483
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (R)- (9CI)
SMILES: CC(CCC1(C)C)(C)C2=C1C=CC([C@H](O)C)=C2
Tpsa: 20.23
Logp: 4.0889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27824483
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (R)- (9CI)
SMILES:
CC(CCC1(C)C)(C)C2=C1C=CC([C@H](O)C)=C2
Tpsa:
20.23
Logp:
4.0889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD27391793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (S)- (9CI)
SMILES: CC(CCC1(C)C)(C)C2=C1C=CC([C@@H](O)C)=C2
Tpsa: 20.23
Logp: 4.0889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27391793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (S)- (9CI)
SMILES:
CC(CCC1(C)C)(C)C2=C1C=CC([C@@H](O)C)=C2
Tpsa:
20.23
Logp:
4.0889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1