CS-0467664
3-(Azetidin-3-ylmethyl)oxazolidine-2,4-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 1823247-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0467664-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0467664-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0467664-10g | In Stock | ₹ 2,57,535.60 |
CS-0467664 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂O₃
Molecular Weight
206.63
Synonyms
None
SMILES
O=C1OCC(N1CC2CNC2)=O.Cl
Tpsa
58.64
Logp
-0.3936
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₃
Molecular Weight: 206.63
Synonyms: None
SMILES: O=C1OCC(N1CC2CNC2)=O.Cl
Tpsa: 58.64
Logp: -0.3936
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:
C₇H₁₁ClN₂O₃
Molecular Weight:
206.63
Synonyms:
None
SMILES:
O=C1OCC(N1CC2CNC2)=O.Cl
Tpsa:
58.64
Logp:
-0.3936
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: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: None
SMILES: C1(CC1)=C(C2)CC3CCC2N3.Cl
Tpsa: 12.03
Logp: 2.413
H Acceptors: 1
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:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
None
SMILES:
C1(CC1)=C(C2)CC3CCC2N3.Cl
Tpsa:
12.03
Logp:
2.413
H Acceptors:
1
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: [6-(furan-3-yl)pyridin-3-yl]methanamine
SMILES: NCC1=CN=C(C=C1)C2=COC=C2
Tpsa: 52.05
Logp: 1.8003
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
[6-(furan-3-yl)pyridin-3-yl]methanamine
SMILES:
NCC1=CN=C(C=C1)C2=COC=C2
Tpsa:
52.05
Logp:
1.8003
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: C₈H₁₁Cl₂N₅
Molecular Weight: 248.11
Synonyms: None
SMILES: NCC1=CN(N=N1)C2=CC=NC=C2.Cl.Cl
Tpsa: 69.62
Logp: 0.9646
H Acceptors: 5
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:
C₈H₁₁Cl₂N₅
Molecular Weight:
248.11
Synonyms:
None
SMILES:
NCC1=CN(N=N1)C2=CC=NC=C2.Cl.Cl
Tpsa:
69.62
Logp:
0.9646
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2