CS-0495577
2-Bromo-8-(3-chloro-5-fluorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[5,1-c][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 2412990-81-7
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
C₁₁H₈BrClFN₃O
Molecular Weight
332.56
Synonyms
None
SMILES
FC1C=C(C=C(Cl)C=1)C2C3N(CCO2)N=C(Br)N=3
Tpsa
39.94
Logp
2.9527
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2412990-81-7 | 2-Bromo-8-(3-chloro-5-fluorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[5,1-c][1,4]oxazine | A2B Chem | -- |
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
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: C₁₁H₈BrClFN₃O
Molecular Weight: 332.56
Synonyms: None
SMILES: FC1C=C(C=C(Cl)C=1)C2C3N(CCO2)N=C(Br)N=3
Tpsa: 39.94
Logp: 2.9527
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈BrClFN₃O
Molecular Weight:
332.56
Synonyms:
None
SMILES:
FC1C=C(C=C(Cl)C=1)C2C3N(CCO2)N=C(Br)N=3
Tpsa:
39.94
Logp:
2.9527
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₈O₃Si
Molecular Weight: 284.47
Synonyms: None
SMILES: CCOC(=O)C1[C@@]2([H])[C@]1([H])CC(O[Si](C)(C)C(C)(C)C)C2
Tpsa: 35.53
Logp: 3.5959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₃Si
Molecular Weight:
284.47
Synonyms:
None
SMILES:
CCOC(=O)C1[C@@]2([H])[C@]1([H])CC(O[Si](C)(C)C(C)(C)C)C2
Tpsa:
35.53
Logp:
3.5959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₃Si
Molecular Weight: 256.41
Synonyms: None
SMILES: OC(=O)C1[C@@]2([H])[C@]1([H])CC(O[Si](C)(C)C(C)(C)C)C2
Tpsa: 46.53
Logp: 3.1174
H Acceptors: 2
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:
C₁₃H₂₄O₃Si
Molecular Weight:
256.41
Synonyms:
None
SMILES:
OC(=O)C1[C@@]2([H])[C@]1([H])CC(O[Si](C)(C)C(C)(C)C)C2
Tpsa:
46.53
Logp:
3.1174
H Acceptors:
2
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Carbamic acid, [(1α,5α,6α)-3-hydroxybicyclo[3.1.0]hex-6-yl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)NC1[C@@]2([H])[C@]1([H])CC(O)C2
Tpsa: 58.56
Logp: 1.2804
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Carbamic acid, [(1α,5α,6α)-3-hydroxybicyclo[3.1.0]hex-6-yl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)NC1[C@@]2([H])[C@]1([H])CC(O)C2
Tpsa:
58.56
Logp:
1.2804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1