CS-0261906
2-[cyclopentyl(methyl)amino]-5-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1096809-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261906-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0261906-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0261906-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0261906-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0261906-1g | In Stock | ₹ 84,817.00 |
CS-0261906 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO
Molecular Weight
221.27
Synonyms
None
SMILES
O=CC1=CC(F)=CC=C1N(C2CCCC2)C
Tpsa
20.31
Logp
3.017
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096809-50-5 | 2-[Cyclopentyl(methyl)amino]-5-fluorobenzaldehyde | A2B Chem | ₹ 42,097.00 - ₹ 1,34,301.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: None
SMILES: O=CC1=CC(F)=CC=C1N(C2CCCC2)C
Tpsa: 20.31
Logp: 3.017
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC=C1N(C2CCCC2)C
Tpsa:
20.31
Logp:
3.017
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O₂
Molecular Weight: 224.16
Synonyms: None
SMILES: O=C(C1=NN(C2=CC(F)=CC=C2F)C=C1)O
Tpsa: 55.12
Logp: 1.8487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂N₂O₂
Molecular Weight:
224.16
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC(F)=CC=C2F)C=C1)O
Tpsa:
55.12
Logp:
1.8487
H Acceptors:
3
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: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: 3-methyl-2-(2-methylpropoxy)butanoic acid
SMILES: CC(C)C(OCC(C)C)C(O)=O
Tpsa: 46.53
Logp: 1.7682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
3-methyl-2-(2-methylpropoxy)butanoic acid
SMILES:
CC(C)C(OCC(C)C)C(O)=O
Tpsa:
46.53
Logp:
1.7682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(=O)CC(=O)C12CC3CC(CC(C3)C1)C2
Tpsa: 34.14
Logp: 2.751
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC(=O)CC(=O)C12CC3CC(CC(C3)C1)C2
Tpsa:
34.14
Logp:
2.751
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3