CS-0443655
1-((Cyclohexylmethyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 127404-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443655-5g | In Stock | ₹ 1,50,143.00 |
| 10g | CS-0443655-10g | In Stock | ₹ 2,22,589.00 |
CS-0443655 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,143.00
GST (18%): ₹ 27,025.74
Total Price: ₹ 1,77,168.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
None
SMILES
CC(CNCC1CCCCC1)O
Tpsa
32.26
Logp
1.5371
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127404-03-9 | 1-[(cyclohexylmethyl)amino]propan-2-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: CC(CNCC1CCCCC1)O
Tpsa: 32.26
Logp: 1.5371
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CC(CNCC1CCCCC1)O
Tpsa:
32.26
Logp:
1.5371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: Ethyl 6-bromo-1-benzofuran-3-carboxylate
SMILES: CCOC(=O)C1=COC2=C1C=CC(=C2)Br
Tpsa: 39.44
Logp: 3.372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
Ethyl 6-bromo-1-benzofuran-3-carboxylate
SMILES:
CCOC(=O)C1=COC2=C1C=CC(=C2)Br
Tpsa:
39.44
Logp:
3.372
H Acceptors:
3
H Donors:
0
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: C₈H₁₁Cl₂FN₂
Molecular Weight: 225.09
Synonyms: 2-(azetidin-3-yl)-5-fluoropyridine,dihydrochloride
SMILES: C1=CC(=NC=C1F)C2CNC2.Cl.Cl
Tpsa: 24.92
Logp: 1.7511
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:
C₈H₁₁Cl₂FN₂
Molecular Weight:
225.09
Synonyms:
2-(azetidin-3-yl)-5-fluoropyridine,dihydrochloride
SMILES:
C1=CC(=NC=C1F)C2CNC2.Cl.Cl
Tpsa:
24.92
Logp:
1.7511
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: None
SMILES: CN1C(=CN=N1)CC(=O)O
Tpsa: 68.01
Logp: -0.5578
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
None
SMILES:
CN1C(=CN=N1)CC(=O)O
Tpsa:
68.01
Logp:
-0.5578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2