CS-W018893
7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 105679-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W018893-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-W018893-1g | In Stock | ₹ 2,848.00 |
| 5g | CS-W018893-5g | In Stock | ₹ 11,481.00 |
| 10g | CS-W018893-10g | In Stock | ₹ 21,805.00 |
| 25g | CS-W018893-25g | In Stock | ₹ 46,102.00 |
| 100g | CS-W018893-100g | In Stock | ₹ 1,52,190.00 |
CS-W018893 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD09056750
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES
BrC1=CC2=C(C=C1)NCCO2
Tpsa
21.26
Logp
2.2534
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: MFCD09056750
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: BrC1=CC2=C(C=C1)NCCO2
Tpsa: 21.26
Logp: 2.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09056750
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
BrC1=CC2=C(C=C1)NCCO2
Tpsa:
21.26
Logp:
2.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11111564
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃O₂
Molecular Weight: 318.20
Synonyms: tert-Butyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido-[4,5-d]azepine-7-carboxylate
SMILES: ClC1=NC2=C(C(=N1)Cl)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 55.32
Logp: 3.1191
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111564
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃O₂
Molecular Weight:
318.20
Synonyms:
tert-Butyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido-[4,5-d]azepine-7-carboxylate
SMILES:
ClC1=NC2=C(C(=N1)Cl)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
55.32
Logp:
3.1191
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11518957
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: Ethyl 2-chloro-4-quinazolinecarboxylate
SMILES: CCOC(=O)C1=NC(Cl)=NC2=CC=CC=C12
Tpsa: 52.08
Logp: 2.4599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11518957
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
Ethyl 2-chloro-4-quinazolinecarboxylate
SMILES:
CCOC(=O)C1=NC(Cl)=NC2=CC=CC=C12
Tpsa:
52.08
Logp:
2.4599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09038111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: PO20090710-P-570
SMILES: ClC1=C(C(=O)OCC)C(=CC=C1)O
Tpsa: 46.53
Logp: 2.2223
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09038111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
PO20090710-P-570
SMILES:
ClC1=C(C(=O)OCC)C(=CC=C1)O
Tpsa:
46.53
Logp:
2.2223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2