CS-0440105
4-(Piperidin-4-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 1023277-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440105-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0440105-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0440105-1g | In Stock | ₹ 45,034.00 |
CS-0440105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
4-(Piperidin-4-yloxy)-phenylamine
SMILES
C1=C(C=CC(=C1)OC2CCNCC2)N
Tpsa
47.28
Logp
1.3996
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023277-58-8 | Benzenamine, 4-(4-piperidinyloxy)- | A2B Chem | ₹ 11,481.00 - ₹ 17,177.00 |
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+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-(Piperidin-4-yloxy)-phenylamine
SMILES: C1=C(C=CC(=C1)OC2CCNCC2)N
Tpsa: 47.28
Logp: 1.3996
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-(Piperidin-4-yloxy)-phenylamine
SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)N
Tpsa:
47.28
Logp:
1.3996
H Acceptors:
3
H Donors:
2
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: C₄H₉ClF₃NO
Molecular Weight: 179.57
Synonyms: 2-(2,2,2-trifluoroethoxy)ethylamine hydrochloride
SMILES: C(COCC(F)(F)F)N.Cl
Tpsa: 35.25
Logp: 0.9458
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:
C₄H₉ClF₃NO
Molecular Weight:
179.57
Synonyms:
2-(2,2,2-trifluoroethoxy)ethylamine hydrochloride
SMILES:
C(COCC(F)(F)F)N.Cl
Tpsa:
35.25
Logp:
0.9458
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-Methylbenzimidazole-5-Carboxylic Acid Hydrochloride
SMILES: CC1=CC2=C(C=C1C(=O)O)NC=N2
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-Methylbenzimidazole-5-Carboxylic Acid Hydrochloride
SMILES:
CC1=CC2=C(C=C1C(=O)O)NC=N2
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(1-methyl-1-phenylethoxy)acetic acid
SMILES: CC(C)(C1=CC=CC=C1)OCC(=O)O
Tpsa: 46.53
Logp: 2.0229
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(1-methyl-1-phenylethoxy)acetic acid
SMILES:
CC(C)(C1=CC=CC=C1)OCC(=O)O
Tpsa:
46.53
Logp:
2.0229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4