CS-0337459
Rel-(3R,4R)-4-(piperidin-1-yl)tetrahydrofuran-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1390654-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337459-5g | In Stock | ₹ 1,39,377.24 |
CS-0337459 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,377.24
GST (18%): ₹ 25,087.903
Total Price: ₹ 1,64,465.143
Purity
97%
MDL No
MFCD22666525
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀Cl₂N₂O
Molecular Weight
243.17
Synonyms
[trans-4-(1-piperidinyl)tetrahydro-3-furanyl]amine dihydrochloride
SMILES
C1CCN(CC1)[C@H]2COC[C@@H]2N.Cl.Cl
Tpsa
38.49
Logp
1.042
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1390654-94-0 | [trans-4-(1-piperidinyl)tetrahydro-3-furanyl]amine dihydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD22666525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂O
Molecular Weight: 243.17
Synonyms: [trans-4-(1-piperidinyl)tetrahydro-3-furanyl]amine dihydrochloride
SMILES: C1CCN(CC1)[C@H]2COC[C@@H]2N.Cl.Cl
Tpsa: 38.49
Logp: 1.042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22666525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂O
Molecular Weight:
243.17
Synonyms:
[trans-4-(1-piperidinyl)tetrahydro-3-furanyl]amine dihydrochloride
SMILES:
C1CCN(CC1)[C@H]2COC[C@@H]2N.Cl.Cl
Tpsa:
38.49
Logp:
1.042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: None
SMILES: C1CC1N2C=CN=C2CO.Cl
Tpsa: 38.05
Logp: 1.1321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
C1CC1N2C=CN=C2CO.Cl
Tpsa:
38.05
Logp:
1.1321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂N₄
Molecular Weight: 199.08
Synonyms: 2-(1-methyl-1H-1,2,4-triazol-5-yl)ethan-1-amine hydrochloride
SMILES: CN1C(=NC=N1)CCN.Cl.Cl
Tpsa: 56.73
Logp: 0.1599
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₂N₄
Molecular Weight:
199.08
Synonyms:
2-(1-methyl-1H-1,2,4-triazol-5-yl)ethan-1-amine hydrochloride
SMILES:
CN1C(=NC=N1)CCN.Cl.Cl
Tpsa:
56.73
Logp:
0.1599
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (Dimethylamino)(3-methylphenyl)acetic acid hydrochloride
SMILES: CC1=CC(=CC=C1)C(C(=O)O)N(C)C.Cl
Tpsa: 40.54
Logp: 2.10412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(Dimethylamino)(3-methylphenyl)acetic acid hydrochloride
SMILES:
CC1=CC(=CC=C1)C(C(=O)O)N(C)C.Cl
Tpsa:
40.54
Logp:
2.10412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3