CS-0068142
4-(Cyclopentyloxy)aniline
Manufacturer: ChemScene
CAS Number: 26455-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0068142-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0068142-5g | In Stock | ₹ 14,774.00 |
CS-0068142 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
MFCD00019279
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
4-CYCLOPENTYLOXY-PHENYLAMINE
SMILES
NC1=CC=C(OC2CCCC2)C=C1
Tpsa
35.25
Logp
2.5902
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-(cyclopentyloxy)- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 13,706.00 | |
 | 26455-36-7 | 4-(Cyclopentyloxy)aniline | A2B Chem | ₹ 1,958.00 - ₹ 55,091.00 |
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-P330-P362-P405-P501
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Purity: 97%
MDL No: MFCD00019279
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 4-CYCLOPENTYLOXY-PHENYLAMINE
SMILES: NC1=CC=C(OC2CCCC2)C=C1
Tpsa: 35.25
Logp: 2.5902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00019279
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
4-CYCLOPENTYLOXY-PHENYLAMINE
SMILES:
NC1=CC=C(OC2CCCC2)C=C1
Tpsa:
35.25
Logp:
2.5902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01742816
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₄
Molecular Weight: 188.57
Synonyms: 2(1H)-Quinolinone,5-chloro-3,4-dihydro
SMILES: O=C(O)C1=CC(O)=C(O)C(Cl)=C1
Tpsa: 77.76
Logp: 1.4494
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01742816
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₄
Molecular Weight:
188.57
Synonyms:
2(1H)-Quinolinone,5-chloro-3,4-dihydro
SMILES:
O=C(O)C1=CC(O)=C(O)C(Cl)=C1
Tpsa:
77.76
Logp:
1.4494
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00196814
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 1-methyltetrahydro-2(1H)-pyrimidinone
SMILES: O=C1NCCCN1C
Tpsa: 32.34
Logp: 0.0315
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00196814
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
1-methyltetrahydro-2(1H)-pyrimidinone
SMILES:
O=C1NCCCN1C
Tpsa:
32.34
Logp:
0.0315
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08436162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: (s)-Benzyl 2-methylpiperazine-1-carboxylate hydrochloride
SMILES: O=C(N1C(C)CNCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 41.57
Logp: 2.0387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08436162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
(s)-Benzyl 2-methylpiperazine-1-carboxylate hydrochloride
SMILES:
O=C(N1C(C)CNCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
41.57
Logp:
2.0387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2