CS-0487248
2-(Pyridin-4-yl)tetrahydrofuran-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1955520-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0487248-5g | In Stock | ₹ 3,05,192.52 |
CS-0487248 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,192.52
GST (18%): ₹ 54,934.654
Total Price: ₹ 3,60,127.174
Purity
98%
MDL No
MFCD28968717
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Cl₂N₂O
Molecular Weight
237.13
Synonyms
None
SMILES
Cl.Cl.NC1CCOC1C1=CC=NC=C1
Tpsa
48.14
Logp
1.7139
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955520-83-8 | 2-(pyridin-4-yl)oxolan-3-amine dihydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28968717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O
Molecular Weight: 237.13
Synonyms: None
SMILES: Cl.Cl.NC1CCOC1C1=CC=NC=C1
Tpsa: 48.14
Logp: 1.7139
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28968717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O
Molecular Weight:
237.13
Synonyms:
None
SMILES:
Cl.Cl.NC1CCOC1C1=CC=NC=C1
Tpsa:
48.14
Logp:
1.7139
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28968720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CN1N=CC=C1C1OCCC1N
Tpsa: 53.07
Logp: 0.2088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28968720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CN1N=CC=C1C1OCCC1N
Tpsa:
53.07
Logp:
0.2088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28968721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃O
Molecular Weight: 240.13
Synonyms: None
SMILES: Cl.Cl.CN1N=CC=C1C1OCCC1N
Tpsa: 53.07
Logp: 1.0524
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28968721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃O
Molecular Weight:
240.13
Synonyms:
None
SMILES:
Cl.Cl.CN1N=CC=C1C1OCCC1N
Tpsa:
53.07
Logp:
1.0524
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28968722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CC(C)N1N=CC=C1C1OCCC1N
Tpsa: 53.07
Logp: 1.2527
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28968722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC(C)N1N=CC=C1C1OCCC1N
Tpsa:
53.07
Logp:
1.2527
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2