CS-0146232
9-Bromo-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2138166-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146232-1g | In Stock | ₹ 3,07,930.44 |
CS-0146232 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,07,930.44
GST (18%): ₹ 55,427.479
Total Price: ₹ 3,63,357.919
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₄
Molecular Weight
286.08
Synonyms
None
SMILES
O=C(C1=CC(Br)=C(OCCNC2=O)C2=C1)O
Tpsa
75.63
Logp
1.2695
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138166-16-0 | 9-bromo-5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₀H₈BrNO₄
Molecular Weight: 286.08
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(OCCNC2=O)C2=C1)O
Tpsa: 75.63
Logp: 1.2695
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:
C₁₀H₈BrNO₄
Molecular Weight:
286.08
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(OCCNC2=O)C2=C1)O
Tpsa:
75.63
Logp:
1.2695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: (1S)-1-(PYRAZIN-2-YL)ETHAN-1-AMINE DIHYDROCHLORIDE
SMILES: N[C@@H](C)C1=CN=CC=N1.[H]Cl.[H]Cl
Tpsa: 51.8
Logp: 1.3399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
(1S)-1-(PYRAZIN-2-YL)ETHAN-1-AMINE DIHYDROCHLORIDE
SMILES:
N[C@@H](C)C1=CN=CC=N1.[H]Cl.[H]Cl
Tpsa:
51.8
Logp:
1.3399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29991525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: (1R)-1-(pyrazin-2-yl)ethan-1-amine dihydrochloride
SMILES: N[C@H](C)C1=CN=CC=N1.[H]Cl.[H]Cl
Tpsa: 51.8
Logp: 1.3399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29991525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
(1R)-1-(pyrazin-2-yl)ethan-1-amine dihydrochloride
SMILES:
N[C@H](C)C1=CN=CC=N1.[H]Cl.[H]Cl
Tpsa:
51.8
Logp:
1.3399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 5-Fluoro-2,3-dihydro-1,4-benzodioxine
SMILES: FC1=C2OCCOC2=CC=C1
Tpsa: 18.46
Logp: 1.5969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
5-Fluoro-2,3-dihydro-1,4-benzodioxine
SMILES:
FC1=C2OCCOC2=CC=C1
Tpsa:
18.46
Logp:
1.5969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0