CS-0748944
Methyl 2,2-difluoro-3,4-dihydro-2h-benzo[b][1,4]oxazine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2639443-66-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂NO₃
Molecular Weight
229.18
Synonyms
None
SMILES
COC(=O)C1=CC=C2NCC(F)(F)OC2=C1
Tpsa
47.56
Logp
1.8703
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2639443-66-4 | methyl2,2-difluoro-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₃
Molecular Weight: 229.18
Synonyms: None
SMILES: COC(=O)C1=CC=C2NCC(F)(F)OC2=C1
Tpsa: 47.56
Logp: 1.8703
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉F₂NO₃
Molecular Weight:
229.18
Synonyms:
None
SMILES:
COC(=O)C1=CC=C2NCC(F)(F)OC2=C1
Tpsa:
47.56
Logp:
1.8703
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₂
Molecular Weight: 243.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)CCCCCCCCCN
Tpsa: 52.32
Logp: 3.4076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₂
Molecular Weight:
243.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CCCCCCCCCN
Tpsa:
52.32
Logp:
3.4076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: None
SMILES: COC1=CC(O)=C(C=C1OC)[N+]([O-])=O
Tpsa: 81.83
Logp: 1.3176
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
None
SMILES:
COC1=CC(O)=C(C=C1OC)[N+]([O-])=O
Tpsa:
81.83
Logp:
1.3176
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1C(N)CO
Tpsa: 75.79
Logp: 0.7055
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1C(N)CO
Tpsa:
75.79
Logp:
0.7055
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2