CS-0117189
3-(Cyclopentyloxy)aniline
Manufacturer: ChemScene
CAS Number: 653604-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117189-1g | In Stock | ₹ 22,784.00 |
| 5g | CS-0117189-5g | In Stock | ₹ 90,068.00 |
| 10g | CS-0117189-10g | In Stock | ₹ 1,49,876.00 |
CS-0117189 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
Benzenamine,3-(cyclopenyloxy)- (9CI)
SMILES
NC1=CC=CC(OC2CCCC2)=C1
Tpsa
35.25
Logp
2.5902
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 653604-38-7 | Benzenamine, 3-(cyclopentyloxy)- (9CI) | A2B Chem | ₹ 8,633.00 - ₹ 1,17,124.00 |
Related Products
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+P364-P405-P501
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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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzenamine,3-(cyclopenyloxy)- (9CI)
SMILES: NC1=CC=CC(OC2CCCC2)=C1
Tpsa: 35.25
Logp: 2.5902
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzenamine,3-(cyclopenyloxy)- (9CI)
SMILES:
NC1=CC=CC(OC2CCCC2)=C1
Tpsa:
35.25
Logp:
2.5902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 3-[(4-fluorophenyl)methoxy]aniline
SMILES: NC1=CC=CC(OCC2=CC=C(F)C=C2)=C1
Tpsa: 35.25
Logp: 2.9869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
3-[(4-fluorophenyl)methoxy]aniline
SMILES:
NC1=CC=CC(OCC2=CC=C(F)C=C2)=C1
Tpsa:
35.25
Logp:
2.9869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 4-azanyl-5-methyl-2-propan-2-yl-phenol
SMILES: OC1=CC(C)=C(N)C=C1C(C)C
Tpsa: 46.25
Logp: 2.40622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
4-azanyl-5-methyl-2-propan-2-yl-phenol
SMILES:
OC1=CC(C)=C(N)C=C1C(C)C
Tpsa:
46.25
Logp:
2.40622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2,5-dimethyl-4-methoxyaniline
SMILES: NC1=CC(C)=C(OC)C=C1C
Tpsa: 35.25
Logp: 1.89424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2,5-dimethyl-4-methoxyaniline
SMILES:
NC1=CC(C)=C(OC)C=C1C
Tpsa:
35.25
Logp:
1.89424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1