CS-0144941
7-Bromo-8-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 2169906-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0144941-500mg | In Stock | ₹ 71,955.96 |
CS-0144941 - 500mg
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O₂
Molecular Weight
243.06
Synonyms
None
SMILES
O=C1NC2=C(C)C(Br)=CN=C2OC1
Tpsa
51.22
Logp
1.48342
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
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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: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: None
SMILES: O=C1NC2=C(C)C(Br)=CN=C2OC1
Tpsa: 51.22
Logp: 1.48342
H Acceptors: 3
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:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
O=C1NC2=C(C)C(Br)=CN=C2OC1
Tpsa:
51.22
Logp:
1.48342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5,6,7,8-Tetrahydrocyclohepta[c]pyrazol-4(1H)-one
SMILES: O=C1CCCCC2=NNC=C21
Tpsa: 45.75
Logp: 1.3188
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5,6,7,8-Tetrahydrocyclohepta[c]pyrazol-4(1H)-one
SMILES:
O=C1CCCCC2=NNC=C21
Tpsa:
45.75
Logp:
1.3188
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: C₁₁H₉FO
Molecular Weight: 176.19
Synonyms: None
SMILES: OC1=CC=CC2=C1C(C)=C(F)C=C2
Tpsa: 20.23
Logp: 2.99292
H Acceptors: 1
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:
C₁₁H₉FO
Molecular Weight:
176.19
Synonyms:
None
SMILES:
OC1=CC=CC2=C1C(C)=C(F)C=C2
Tpsa:
20.23
Logp:
2.99292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES: O=C(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)O
Tpsa: 103.78
Logp: 0.1458
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)O
Tpsa:
103.78
Logp:
0.1458
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2