CS-0590680
2-(Cyclopentylmethoxy)aniline
Manufacturer: ChemScene
CAS Number: 640767-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0590680-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0590680-10g | In Stock | ₹ 1,23,120.84 |
CS-0590680 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
C1CCC(C1)COC2=CC=CC=C2N
Tpsa
35.25
Logp
2.8378
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 640767-46-0 | Benzenamine, 2-(cyclopentylmethoxy)- (9CI) | 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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: C1CCC(C1)COC2=CC=CC=C2N
Tpsa: 35.25
Logp: 2.8378
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C1CCC(C1)COC2=CC=CC=C2N
Tpsa:
35.25
Logp:
2.8378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C=CC=CC1OC=2C=CC=CC2
Tpsa: 47.56
Logp: 4.8259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C=CC=CC1OC=2C=CC=CC2
Tpsa:
47.56
Logp:
4.8259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇N
Molecular Weight: 283.37
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC#N)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 23.79
Logp: 4.93468
H Acceptors: 1
H Donors: 0
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:
C₂₁H₁₇N
Molecular Weight:
283.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC#N)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
23.79
Logp:
4.93468
H Acceptors:
1
H Donors:
0
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: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: None
SMILES: C1=CC(=CC=C1OCCCCl)Br
Tpsa: 9.23
Logp: 3.4568
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
None
SMILES:
C1=CC(=CC=C1OCCCCl)Br
Tpsa:
9.23
Logp:
3.4568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4