CS-1126197
2,3,4,5-Tetrahydropyrido[4,3-f][1,4]oxazepine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1443979-87-0
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₂O
Molecular Weight
223.10
Synonyms
None
SMILES
[H]Cl.[H]Cl.C12=C(C=NC=C2)OCCNC1
Tpsa
34.15
Logp
1.4072
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H,3H,4H,5H-Pyrido[4,3-f][1,4]oxazepine dihydrochloride | Aaron Chemicals LLC | ₹ 42,608.88 - ₹ 1,76,852.52 | |
 | 1443979-87-0 | 2H,3H,4H,5H-Pyrido[4,3-f][1,4]oxazepine dihydrochloride | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: None
SMILES: [H]Cl.[H]Cl.C12=C(C=NC=C2)OCCNC1
Tpsa: 34.15
Logp: 1.4072
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C12=C(C=NC=C2)OCCNC1
Tpsa:
34.15
Logp:
1.4072
H Acceptors:
3
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: C₉H₁₁FN₂
Molecular Weight: 166.20
Synonyms: None
SMILES: FC1=C(NCCNC2)C2=CC=C1
Tpsa: 24.06
Logp: 1.3408
H Acceptors: 2
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:
C₉H₁₁FN₂
Molecular Weight:
166.20
Synonyms:
None
SMILES:
FC1=C(NCCNC2)C2=CC=C1
Tpsa:
24.06
Logp:
1.3408
H Acceptors:
2
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: C₆H₅Cl₂FN₂O₂
Molecular Weight: 227.02
Synonyms: None
SMILES: O=C(C1=C(N)C(Cl)=NC=C1F)O.[H]Cl
Tpsa: 76.21
Logp: 1.5763
H Acceptors: 3
H Donors: 2
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:
C₆H₅Cl₂FN₂O₂
Molecular Weight:
227.02
Synonyms:
None
SMILES:
O=C(C1=C(N)C(Cl)=NC=C1F)O.[H]Cl
Tpsa:
76.21
Logp:
1.5763
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₄BFN₂O₄
Molecular Weight: 362.20
Synonyms: None
SMILES: O=C(N1N=C(F)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa: 62.58
Logp: 3.2578
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:
C₁₈H₂₄BFN₂O₄
Molecular Weight:
362.20
Synonyms:
None
SMILES:
O=C(N1N=C(F)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa:
62.58
Logp:
3.2578
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1