CS-0544623
4-(Benzo[d][1,3]dioxol-5-yl)tetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1094218-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544623-1g | In Stock | ₹ 86,586.72 |
CS-0544623 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,586.72
GST (18%): ₹ 15,585.61
Total Price: ₹ 1,02,172.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
4-(1,3-Benzodioxol-5-yl)tetrahydropyran-4-amine
SMILES
C1COCCC1(C2=CC3=C(C=C2)OCO3)N
Tpsa
53.71
Logp
1.3797
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-(1,3-Benzodioxol-5-yl)tetrahydropyran-4-amine
SMILES: C1COCCC1(C2=CC3=C(C=C2)OCO3)N
Tpsa: 53.71
Logp: 1.3797
H Acceptors: 4
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-(1,3-Benzodioxol-5-yl)tetrahydropyran-4-amine
SMILES:
C1COCCC1(C2=CC3=C(C=C2)OCO3)N
Tpsa:
53.71
Logp:
1.3797
H Acceptors:
4
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: CC(N1CC(CCC2)N2CC1)=O
Tpsa: 23.55
Logp: 0.3129
H Acceptors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
CC(N1CC(CCC2)N2CC1)=O
Tpsa:
23.55
Logp:
0.3129
H Acceptors:
2
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: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: None
SMILES: O=C1N=C2SC=CN2C(O)=C1C
Tpsa: 54.6
Logp: 0.77002
H Acceptors: 5
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
O=C1N=C2SC=CN2C(O)=C1C
Tpsa:
54.6
Logp:
0.77002
H Acceptors:
5
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: C₁₂H₉Br₂N
Molecular Weight: 327.01
Synonyms: 5,7-dibromo-1H,2H,3H-cyclopenta[b]quinoline
SMILES: C1CC2=CC3=CC(=CC(=C3N=C2C1)Br)Br
Tpsa: 12.89
Logp: 4.2485
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:
C₁₂H₉Br₂N
Molecular Weight:
327.01
Synonyms:
5,7-dibromo-1H,2H,3H-cyclopenta[b]quinoline
SMILES:
C1CC2=CC3=CC(=CC(=C3N=C2C1)Br)Br
Tpsa:
12.89
Logp:
4.2485
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0