CS-0342522
3,4-Dihydro-2H-benzo[1,4]oxazine-7-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 2089319-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342522-1g | In Stock | ₹ 1,67,440.92 |
CS-0342522 - 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
C₉H₉ClN₂O
Molecular Weight
196.63
Synonyms
None
SMILES
N#CC1=CC=C2NCCOC2=C1.[H]Cl
Tpsa
45.05
Logp
1.78438
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 34-Dihydro-2H-benzo[14]oxazine-7-carbonitrile hydrochloride / 50mg / 571063060 / 53R0257S / 97.000 / 2089319-22-0 / MFCD29760981 / 196.630 / C9H9ClN2O | eMolecules | ₹ 19,647.14 | |
 | 2089319-22-0 | 3,4-Dihydro-2H-benzo[1,4]oxazine-7-carbonitrilehydrochloride | A2B Chem | -- |
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: N#CC1=CC=C2NCCOC2=C1.[H]Cl
Tpsa: 45.05
Logp: 1.78438
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
N#CC1=CC=C2NCCOC2=C1.[H]Cl
Tpsa:
45.05
Logp:
1.78438
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 8-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one
SMILES: OC1=CC=CC2=C1C(NCC2)=O
Tpsa: 49.33
Logp: 0.6781
H Acceptors: 2
H Donors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
8-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
OC1=CC=CC2=C1C(NCC2)=O
Tpsa:
49.33
Logp:
0.6781
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂Cl₂N₂O₂
Molecular Weight: 263.12
Synonyms: tert-Butyl 3,4-dichloropyridin-2-ylcarbamate
SMILES: CC(C)(OC(NC1=NC=CC(Cl)=C1Cl)=O)C
Tpsa: 51.22
Logp: 3.7354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂
Molecular Weight:
263.12
Synonyms:
tert-Butyl 3,4-dichloropyridin-2-ylcarbamate
SMILES:
CC(C)(OC(NC1=NC=CC(Cl)=C1Cl)=O)C
Tpsa:
51.22
Logp:
3.7354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: Phenol, 2-(3-isoxazolyl)- (9CI)
SMILES: C1=CC=C(C(=C1)C2=NOC=C2)O
Tpsa: 46.26
Logp: 2.0472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
Phenol, 2-(3-isoxazolyl)- (9CI)
SMILES:
C1=CC=C(C(=C1)C2=NOC=C2)O
Tpsa:
46.26
Logp:
2.0472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1