CS-0340949
[1,2,5]Oxadiazepane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1965309-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340949-1g | In Stock | ₹ 1,67,440.92 |
CS-0340949 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂Cl₂N₂O
Molecular Weight
175.06
Synonyms
1,2,5-Oxadiazepane dihydrochloride
SMILES
C1CNCCON1.Cl.Cl
Tpsa
33.29
Logp
-0.0456
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / [125]Oxadiazepane dihydrochloride / 50mg / 571063246 / 56R0601S / 97.000 / 1965309-03-8 / MFCD30181918 / 175.050 / C4H12Cl2N2O | eMolecules | ₹ 19,647.14 | |
 | 1965309-03-8 | [1,2,5]Oxadiazepane 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
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: C₄H₁₂Cl₂N₂O
Molecular Weight: 175.06
Synonyms: 1,2,5-Oxadiazepane dihydrochloride
SMILES: C1CNCCON1.Cl.Cl
Tpsa: 33.29
Logp: -0.0456
H Acceptors: 3
H Donors: 2
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:
C₄H₁₂Cl₂N₂O
Molecular Weight:
175.06
Synonyms:
1,2,5-Oxadiazepane dihydrochloride
SMILES:
C1CNCCON1.Cl.Cl
Tpsa:
33.29
Logp:
-0.0456
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇F₃N₂O₂
Molecular Weight: 302.29
Synonyms: (3R, 5S)-N-(1-Benzyl-5-hydroxy-piperidin-3-yl)-2,2,2-trifluoro-acetamide
SMILES: O=C(N[C@H]1CN(CC2=CC=CC=C2)C[C@@H](O)C1)C(F)(F)F
Tpsa: 52.57
Logp: 1.3003
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇F₃N₂O₂
Molecular Weight:
302.29
Synonyms:
(3R, 5S)-N-(1-Benzyl-5-hydroxy-piperidin-3-yl)-2,2,2-trifluoro-acetamide
SMILES:
O=C(N[C@H]1CN(CC2=CC=CC=C2)C[C@@H](O)C1)C(F)(F)F
Tpsa:
52.57
Logp:
1.3003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 8-Chloro-5,6,7,8-tetrahydroquinoline hydrochloride
SMILES: ClC1CCCC2=C1N=CC=C2.[H]Cl
Tpsa: 12.89
Logp: 3.1196
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
8-Chloro-5,6,7,8-tetrahydroquinoline hydrochloride
SMILES:
ClC1CCCC2=C1N=CC=C2.[H]Cl
Tpsa:
12.89
Logp:
3.1196
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: (1-Methyl-1H-benzimidazol-2-yl)(2-pyridinyl)methanone
SMILES: CN1C2=CC=CC=C2N=C1C(=O)C3=CC=CC=N3
Tpsa: 47.78
Logp: 2.1993
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
(1-Methyl-1H-benzimidazol-2-yl)(2-pyridinyl)methanone
SMILES:
CN1C2=CC=CC=C2N=C1C(=O)C3=CC=CC=N3
Tpsa:
47.78
Logp:
2.1993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2