CS-0054184
3-Cyclohexylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 4361-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054184-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0054184-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0054184-5g | In Stock | ₹ 40,213.20 |
CS-0054184 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N
Molecular Weight
141.25
Synonyms
Cyclohexanepropylamine(6CI,7CI,8CI)
SMILES
NCCCC1CCCCC1
Tpsa
26.02
Logp
2.3056
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Cyclohexyl-propylamine / 50mg / 553407721 / 20R0033 / 97.000 / 4361-44-8 / MFCD00058670 / 141.258 / C9H19N | eMolecules | ₹ 10,705.27 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: Cyclohexanepropylamine(6CI,7CI,8CI)
SMILES: NCCCC1CCCCC1
Tpsa: 26.02
Logp: 2.3056
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
Cyclohexanepropylamine(6CI,7CI,8CI)
SMILES:
NCCCC1CCCCC1
Tpsa:
26.02
Logp:
2.3056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: (6S,8R)-8-Hydroxy-1,4-diazabicyclo-[4.3.0]nonane
SMILES: O[C@@H]1C[C@]2(CNCCN2C1)[H]
Tpsa: 35.5
Logp: -0.9752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
(6S,8R)-8-Hydroxy-1,4-diazabicyclo-[4.3.0]nonane
SMILES:
O[C@@H]1C[C@]2(CNCCN2C1)[H]
Tpsa:
35.5
Logp:
-0.9752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (2S,4R)-BOC-4-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](C2=CC=CC=C2)C1)O
Tpsa: 66.84
Logp: 2.8642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(2S,4R)-BOC-4-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](C2=CC=CC=C2)C1)O
Tpsa:
66.84
Logp:
2.8642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00458551
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Br₂O
Molecular Weight: 340.01
Synonyms: Bis(3-bromophenyl)methanone.
SMILES: O=C(C1=CC=CC(Br)=C1)C2=CC=CC(Br)=C2
Tpsa: 17.07
Logp: 4.4426
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00458551
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Br₂O
Molecular Weight:
340.01
Synonyms:
Bis(3-bromophenyl)methanone.
SMILES:
O=C(C1=CC=CC(Br)=C1)C2=CC=CC(Br)=C2
Tpsa:
17.07
Logp:
4.4426
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2