CS-0468567
(S)-5-bromo-7,8-difluoro-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 2250039-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468567-1g | In Stock | ₹ 98,051.76 |
CS-0468567 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,051.76
GST (18%): ₹ 17,649.317
Total Price: ₹ 1,15,701.077
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrF₂NO
Molecular Weight
264.07
Synonyms
None
SMILES
C[C@@H]1NC2=C(Br)C=C(F)C(F)=C2OC1
Tpsa
21.26
Logp
2.9201
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2250039-90-6 | (S)-5-bromo-7,8-difluoro-3-methyl-3,4-dihydro-2h-benzo[b][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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₂NO
Molecular Weight: 264.07
Synonyms: None
SMILES: C[C@@H]1NC2=C(Br)C=C(F)C(F)=C2OC1
Tpsa: 21.26
Logp: 2.9201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₂NO
Molecular Weight:
264.07
Synonyms:
None
SMILES:
C[C@@H]1NC2=C(Br)C=C(F)C(F)=C2OC1
Tpsa:
21.26
Logp:
2.9201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: OC1CNCCC2=CC(OCC3=CC=CC=C3)=CC=C12
Tpsa: 41.49
Logp: 2.4447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
OC1CNCCC2=CC(OCC3=CC=CC=C3)=CC=C12
Tpsa:
41.49
Logp:
2.4447
H Acceptors:
3
H Donors:
2
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: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=C(C(S1)=C(N)C(C(C)=NN2C)=C1C2=O)O
Tpsa: 98.21
Logp: 0.58382
H Acceptors: 6
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:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=C(C(S1)=C(N)C(C(C)=NN2C)=C1C2=O)O
Tpsa:
98.21
Logp:
0.58382
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19220918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: N#CC1(N2)CCC2CC1
Tpsa: 35.82
Logp: 0.79458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19220918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
N#CC1(N2)CCC2CC1
Tpsa:
35.82
Logp:
0.79458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0