CS-0511969
1-(3-Amino-4-nitrophenyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 404009-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511969-1g | In Stock | ₹ 11,892.84 |
CS-0511969 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃
Molecular Weight
237.26
Synonyms
None
SMILES
OC1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1
Tpsa
92.63
Logp
1.1381
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Amino-4-nitrophenyl)piperidin-4-ol | 404009-22-9 | | 1g | eMolecules | ₹ 16,359.07 | |
 | 404009-22-9 | 1-(3-amino-4-nitrophenyl)piperidin-4-ol | A2B Chem | ₹ 7,785.96 - ₹ 19,593.24 |
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: OC1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1
Tpsa: 92.63
Logp: 1.1381
H Acceptors: 5
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
OC1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1
Tpsa:
92.63
Logp:
1.1381
H Acceptors:
5
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Ethanone, 1-(2-methyl-3-benzofuranyl)-
SMILES: CC(=O)C1=C(C)OC2=CC=CC=C21
Tpsa: 30.21
Logp: 2.94382
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Ethanone, 1-(2-methyl-3-benzofuranyl)-
SMILES:
CC(=O)C1=C(C)OC2=CC=CC=C21
Tpsa:
30.21
Logp:
2.94382
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₉ClNP
Molecular Weight: 279.74
Synonyms: (R)-1-(Diphenylphosphino)propan-2-amine
SMILES: C[C@@H](N)CP(C1=CC=CC=C1)C2=CC=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 2.8883
H Acceptors: 1
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:
C₁₅H₁₉ClNP
Molecular Weight:
279.74
Synonyms:
(R)-1-(Diphenylphosphino)propan-2-amine
SMILES:
C[C@@H](N)CP(C1=CC=CC=C1)C2=CC=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
2.8883
H Acceptors:
1
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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C(OC)CCNC(CN)=O
Tpsa: 81.42
Logp: -1.3756
H Acceptors: 4
H Donors: 2
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C(OC)CCNC(CN)=O
Tpsa:
81.42
Logp:
-1.3756
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4