CS-0456007
6-Methoxychroman-4-amine
Manufacturer: ChemScene
CAS Number: 81816-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456007-1g | In Stock | ₹ 70,073.64 |
CS-0456007 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
6-methoxy-3,4-dihydro-2H-chromen-4-amine
SMILES
COC1=CC2=C(C=C1)OCCC2N
Tpsa
44.48
Logp
1.4775
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81816-60-6 | 6-Methoxychroman-4-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 6-methoxy-3,4-dihydro-2H-chromen-4-amine
SMILES: COC1=CC2=C(C=C1)OCCC2N
Tpsa: 44.48
Logp: 1.4775
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
6-methoxy-3,4-dihydro-2H-chromen-4-amine
SMILES:
COC1=CC2=C(C=C1)OCCC2N
Tpsa:
44.48
Logp:
1.4775
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)N2CCNCC2)OC
Tpsa: 50.8
Logp: 0.7492
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)N2CCNCC2)OC
Tpsa:
50.8
Logp:
0.7492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: [(2-Chloro-4-fluorophenyl)methyl](methyl)amine
SMILES: CNCC1=C(C=C(C=C1)F)Cl
Tpsa: 12.03
Logp: 2.1985
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
[(2-Chloro-4-fluorophenyl)methyl](methyl)amine
SMILES:
CNCC1=C(C=C(C=C1)F)Cl
Tpsa:
12.03
Logp:
2.1985
H Acceptors:
1
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: C₆H₂ClF₃IN
Molecular Weight: 307.44
Synonyms: Pyridine, 3-chloro-2-iodo-6-(trifluoroMethyl)-
SMILES: C1=CC(=NC(=C1Cl)I)C(F)(F)F
Tpsa: 12.89
Logp: 3.3584
H Acceptors: 1
H Donors: 0
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:
C₆H₂ClF₃IN
Molecular Weight:
307.44
Synonyms:
Pyridine, 3-chloro-2-iodo-6-(trifluoroMethyl)-
SMILES:
C1=CC(=NC(=C1Cl)I)C(F)(F)F
Tpsa:
12.89
Logp:
3.3584
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0