CS-0458653
3-((Tetrahydro-2H-pyran-4-yl)oxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 929194-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458653-5g | In Stock | ₹ 1,35,355.92 |
CS-0458653 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,355.92
GST (18%): ₹ 24,364.066
Total Price: ₹ 1,59,719.986
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
3-((tetrahydro-2H-pyran-4-yl)oxy)aniline
SMILES
Cl.NC1=CC=CC(OC2CCOCC2)=C1
Tpsa
44.48
Logp
2.2484
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929194-97-8 | 3-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenamine HCl | A2B Chem | ₹ 15,144.12 - ₹ 72,212.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: 3-((tetrahydro-2H-pyran-4-yl)oxy)aniline
SMILES: Cl.NC1=CC=CC(OC2CCOCC2)=C1
Tpsa: 44.48
Logp: 2.2484
H Acceptors: 3
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
3-((tetrahydro-2H-pyran-4-yl)oxy)aniline
SMILES:
Cl.NC1=CC=CC(OC2CCOCC2)=C1
Tpsa:
44.48
Logp:
2.2484
H Acceptors:
3
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(N1[C@H](C)[C@H](C(OC)=O)CCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.195
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(N1[C@H](C)[C@H](C(OC)=O)CCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.195
H Acceptors:
4
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: 4-Amino-6,8-dichloroquinoline
SMILES: ClC1=C2N=CC=C(N)C2=CC(Cl)=C1
Tpsa: 38.91
Logp: 3.1238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
4-Amino-6,8-dichloroquinoline
SMILES:
ClC1=C2N=CC=C(N)C2=CC(Cl)=C1
Tpsa:
38.91
Logp:
3.1238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈N₂O₂
Molecular Weight: 260.25
Synonyms: 4,4'-Dicyanobenzil
SMILES: O=C(C1=CC=C(C=C1)C#N)C(C2=CC=C(C=C2)C#N)=O
Tpsa: 81.72
Logp: 2.49556
H Acceptors: 4
H Donors: 0
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:
C₁₆H₈N₂O₂
Molecular Weight:
260.25
Synonyms:
4,4'-Dicyanobenzil
SMILES:
O=C(C1=CC=C(C=C1)C#N)C(C2=CC=C(C=C2)C#N)=O
Tpsa:
81.72
Logp:
2.49556
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3