CS-0557178
4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1380300-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557178-1g | In Stock | ₹ 1,79,847.12 |
CS-0557178 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,79,847.12
GST (18%): ₹ 32,372.482
Total Price: ₹ 2,12,219.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Weight
243.73
Synonyms
4-(3-Methoxyphenyl)oxan-4-amine hydrochloride
SMILES
COC1=CC=CC(=C1)C2(CCOCC2)N.Cl
Tpsa
44.48
Logp
2.0814
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380300-46-8 | 4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-amine hydrochloride | A2B Chem | ₹ 34,395.12 - ₹ 1,40,489.52 |
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
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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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: 4-(3-Methoxyphenyl)oxan-4-amine hydrochloride
SMILES: COC1=CC=CC(=C1)C2(CCOCC2)N.Cl
Tpsa: 44.48
Logp: 2.0814
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
4-(3-Methoxyphenyl)oxan-4-amine hydrochloride
SMILES:
COC1=CC=CC(=C1)C2(CCOCC2)N.Cl
Tpsa:
44.48
Logp:
2.0814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22374942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O
Molecular Weight: 221.26
Synonyms: N-(2-Methoxy-5-methylphenyl)-imidodicarbonimidic diamide
SMILES: N=C(NC(NC1=CC(C)=CC=C1OC)=N)N
Tpsa: 112.01
Logp: 0.22322
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22374942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O
Molecular Weight:
221.26
Synonyms:
N-(2-Methoxy-5-methylphenyl)-imidodicarbonimidic diamide
SMILES:
N=C(NC(NC1=CC(C)=CC=C1OC)=N)N
Tpsa:
112.01
Logp:
0.22322
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₀BrNOS
Molecular Weight: 272.16
Synonyms: None
SMILES: CN1C=CC(=C1C(C2=CC=CS2)O)Br
Tpsa: 25.16
Logp: 2.9308
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:
C₁₀H₁₀BrNOS
Molecular Weight:
272.16
Synonyms:
None
SMILES:
CN1C=CC(=C1C(C2=CC=CS2)O)Br
Tpsa:
25.16
Logp:
2.9308
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: C₈H₆ClFOS
Molecular Weight: 204.65
Synonyms: None
SMILES: CC(=O)SC1=CC(=CC(=C1)F)Cl
Tpsa: 17.07
Logp: 3.1177
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:
C₈H₆ClFOS
Molecular Weight:
204.65
Synonyms:
None
SMILES:
CC(=O)SC1=CC(=CC(=C1)F)Cl
Tpsa:
17.07
Logp:
3.1177
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1