CS-0197684
Ethyl 6-chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 68281-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197684-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0197684-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0197684-5g | In Stock | ₹ 44,856.00 |
CS-0197684 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
ethyl 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES
CCOC(=O)C1CNC2=C(C=CC(=C2)Cl)O1
Tpsa
47.56
Logp
2.076
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68281-43-6 | ETHYL 6-CHLORO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXYLATE | A2B Chem | ₹ 7,298.00 - ₹ 46,636.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: ethyl 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES: CCOC(=O)C1CNC2=C(C=CC(=C2)Cl)O1
Tpsa: 47.56
Logp: 2.076
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
ethyl 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES:
CCOC(=O)C1CNC2=C(C=CC(=C2)Cl)O1
Tpsa:
47.56
Logp:
2.076
H Acceptors:
4
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 5-(cyclopropylmethyl)-1-methyl-1H-pyrazole(WXC08872)
SMILES: N1(C(=CC=N1)CC2CC2)C
Tpsa: 17.82
Logp: 1.3726
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
5-(cyclopropylmethyl)-1-methyl-1H-pyrazole(WXC08872)
SMILES:
N1(C(=CC=N1)CC2CC2)C
Tpsa:
17.82
Logp:
1.3726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: 7-Bromo-1a,2,3,7b-tetrahydro-1H-3-aza-cyclopropa[a]naphthalene
SMILES: C1=CC(=C2C3CC3CNC2=C1)Br
Tpsa: 12.03
Logp: 2.9781
H Acceptors: 1
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:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
7-Bromo-1a,2,3,7b-tetrahydro-1H-3-aza-cyclopropa[a]naphthalene
SMILES:
C1=CC(=C2C3CC3CNC2=C1)Br
Tpsa:
12.03
Logp:
2.9781
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: N-(2-aminoethyl)tetralin-1-carboxamide
SMILES: NCCNC(C1CCCC2=CC=CC=C21)=O
Tpsa: 55.12
Logp: 1.1814
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
N-(2-aminoethyl)tetralin-1-carboxamide
SMILES:
NCCNC(C1CCCC2=CC=CC=C21)=O
Tpsa:
55.12
Logp:
1.1814
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3