CS-0470638
1-Cyclohexylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 854750-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470638-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0470638-250mg | In Stock | ₹ 14,151.00 |
CS-0470638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD12154070
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N
Molecular Weight
141.25
Synonyms
None
SMILES
CCC(N)C1CCCCC1
Tpsa
26.02
Logp
2.304
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854750-32-6 | 1-cyclohexylpropan-1-amine | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD12154070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: None
SMILES: CCC(N)C1CCCCC1
Tpsa: 26.02
Logp: 2.304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12154070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
None
SMILES:
CCC(N)C1CCCCC1
Tpsa:
26.02
Logp:
2.304
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: methyl 2-[(azetidin-3-yl)methoxy]acetate
SMILES: COC(=O)COCC1CNC1
Tpsa: 47.56
Logp: -0.6046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
methyl 2-[(azetidin-3-yl)methoxy]acetate
SMILES:
COC(=O)COCC1CNC1
Tpsa:
47.56
Logp:
-0.6046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O[C@H]1[C@H](F)CN(C1)C(=O)C2=CC=CC=C2
Tpsa: 40.54
Logp: 0.8414
H Acceptors: 2
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O[C@H]1[C@H](F)CN(C1)C(=O)C2=CC=CC=C2
Tpsa:
40.54
Logp:
0.8414
H Acceptors:
2
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: C₁₁H₁₆F₆N₂O₄
Molecular Weight: 354.25
Synonyms: None
SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN1[C@@]2([H])[C@@](CCNC2)([H])C1
Tpsa: 89.87
Logp: 1.1765
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₆F₆N₂O₄
Molecular Weight:
354.25
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN1[C@@]2([H])[C@@](CCNC2)([H])C1
Tpsa:
89.87
Logp:
1.1765
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0