CS-0335087
(3,4-Dihydro-2H-benzo[b][1,4]oxazin-3-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1187930-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335087-1g | In Stock | ₹ 83,934.36 |
| 5g | CS-0335087-5g | In Stock | ₹ 3,32,058.36 |
CS-0335087 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,934.36
GST (18%): ₹ 15,108.185
Total Price: ₹ 99,042.545
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
(3,4-Dihydro-2H-benzo[1,4]oxazin-3-yl)-methanol hydrochloride
SMILES
C1=CC=C2C(=C1)NC(CO)CO2.Cl
Tpsa
41.49
Logp
1.2736
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (34-Dihydro-2H-benzo[14]oxazin-3-yl)-methanol hydrochloride / 50mg / 534135209 / 53R0039S / 97.000 / 1187930-20-6 / MFCD11506165 / 201.650 / C9H12ClNO2 | eMolecules | ₹ 17,254.03 | |
 | 1187930-20-6 | (3,4-Dihydro-2H-benzo[b][1,4]oxazin-3-yl)methanol hydrochloride | A2B Chem | ₹ 57,239.64 - ₹ 1,85,494.08 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: (3,4-Dihydro-2H-benzo[1,4]oxazin-3-yl)-methanol hydrochloride
SMILES: C1=CC=C2C(=C1)NC(CO)CO2.Cl
Tpsa: 41.49
Logp: 1.2736
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
(3,4-Dihydro-2H-benzo[1,4]oxazin-3-yl)-methanol hydrochloride
SMILES:
C1=CC=C2C(=C1)NC(CO)CO2.Cl
Tpsa:
41.49
Logp:
1.2736
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: C₉H₂₀Cl₂N₂O
Molecular Weight: 243.17
Synonyms: 2-PYRROLIDIN-1-YLMETHYL-MORPHOLINE DIHYDROCHLORIDE
SMILES: C1CCN(C1)CC2CNCCO2.Cl.Cl
Tpsa: 24.5
Logp: 0.9142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂O
Molecular Weight:
243.17
Synonyms:
2-PYRROLIDIN-1-YLMETHYL-MORPHOLINE DIHYDROCHLORIDE
SMILES:
C1CCN(C1)CC2CNCCO2.Cl.Cl
Tpsa:
24.5
Logp:
0.9142
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (6-METHOXY-CHROMAN-3-YL)-METHYLAMINE HYDROCHLORIDE
SMILES: COC1=CC=C2C(=C1)CC(CN)CO2.Cl
Tpsa: 44.48
Logp: 1.6268
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(6-METHOXY-CHROMAN-3-YL)-METHYLAMINE HYDROCHLORIDE
SMILES:
COC1=CC=C2C(=C1)CC(CN)CO2.Cl
Tpsa:
44.48
Logp:
1.6268
H Acceptors:
3
H Donors:
1
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: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: methyl 4-bromo-1,3-benzothiazole-2-carboxylate
SMILES: COC(=O)C1=NC2=C(C=CC=C2S1)Br
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
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:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
methyl 4-bromo-1,3-benzothiazole-2-carboxylate
SMILES:
COC(=O)C1=NC2=C(C=CC=C2S1)Br
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1