CS-0324849
(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)(furan-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185300-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324849-100mg | In Stock | ₹ 1,30,906.80 |
CS-0324849 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₃
Molecular Weight
267.71
Synonyms
C-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-C-furan-2-yl-methylamine hydrochloride
SMILES
C1=COC(=C1)C(C2=CC3=C(C=C2)OCCO3)N.Cl
Tpsa
57.62
Logp
2.5207
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185300-02-0 | C-(2 | A2B Chem | -- |
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
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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: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: C-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-C-furan-2-yl-methylamine hydrochloride
SMILES: C1=COC(=C1)C(C2=CC3=C(C=C2)OCCO3)N.Cl
Tpsa: 57.62
Logp: 2.5207
H Acceptors: 4
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
C-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-C-furan-2-yl-methylamine hydrochloride
SMILES:
C1=COC(=C1)C(C2=CC3=C(C=C2)OCCO3)N.Cl
Tpsa:
57.62
Logp:
2.5207
H Acceptors:
4
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: C₈H₁₇N₃O₆S
Molecular Weight: 283.30
Synonyms: 2-(Piperazin-1-ylsulfonyl)ethanamine oxalate
SMILES: O=S(CCN)(N1CCNCC1)=O.O=C(O)C(O)=O
Tpsa: 150.03
Logp: -2.6643
H Acceptors: 6
H Donors: 4
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:
C₈H₁₇N₃O₆S
Molecular Weight:
283.30
Synonyms:
2-(Piperazin-1-ylsulfonyl)ethanamine oxalate
SMILES:
O=S(CCN)(N1CCNCC1)=O.O=C(O)C(O)=O
Tpsa:
150.03
Logp:
-2.6643
H Acceptors:
6
H Donors:
4
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: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: 1-(1-methyl-1H-pyrrol-2-yl)-1-phenylmethanamine
SMILES: NC(C1=CC=CN1C)C2=CC=CC=C2.[H]Cl
Tpsa: 30.95
Logp: 2.495
H Acceptors: 2
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:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
1-(1-methyl-1H-pyrrol-2-yl)-1-phenylmethanamine
SMILES:
NC(C1=CC=CN1C)C2=CC=CC=C2.[H]Cl
Tpsa:
30.95
Logp:
2.495
H Acceptors:
2
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: 4-OXO-4H-PYRIMIDO[1,2-A]PYRIMIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C(N=C1N2C=CC=N1)=CC2=O)OC
Tpsa: 73.56
Logp: -0.1239
H Acceptors: 6
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
4-OXO-4H-PYRIMIDO[1,2-A]PYRIMIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C(N=C1N2C=CC=N1)=CC2=O)OC
Tpsa:
73.56
Logp:
-0.1239
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1