CS-0147466
3-Bromo-8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
Manufacturer: ChemScene
CAS Number: 156073-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0147466-1g | In Stock | ₹ 1,96,274.64 |
CS-0147466 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,96,274.64
GST (18%): ₹ 35,329.435
Total Price: ₹ 2,31,604.075
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉BrClNO
Molecular Weight
322.58
Synonyms
3-bromo-8-chloro-5,6-diydro-11H-benzo[5,6]cyclohepta[1,2-b]oyridin-11-one
SMILES
O=C1C(C(CCC2=CC(Br)=CN=C21)=C3)=CC=C3Cl
Tpsa
29.96
Logp
3.8271
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156073-28-8 | 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 3-bromo-8-chloro-5,6-dihydro- | A2B Chem | ₹ 21,988.92 - ₹ 1,05,495.48 |
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: C₁₄H₉BrClNO
Molecular Weight: 322.58
Synonyms: 3-bromo-8-chloro-5,6-diydro-11H-benzo[5,6]cyclohepta[1,2-b]oyridin-11-one
SMILES: O=C1C(C(CCC2=CC(Br)=CN=C21)=C3)=CC=C3Cl
Tpsa: 29.96
Logp: 3.8271
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉BrClNO
Molecular Weight:
322.58
Synonyms:
3-bromo-8-chloro-5,6-diydro-11H-benzo[5,6]cyclohepta[1,2-b]oyridin-11-one
SMILES:
O=C1C(C(CCC2=CC(Br)=CN=C21)=C3)=CC=C3Cl
Tpsa:
29.96
Logp:
3.8271
H Acceptors:
2
H Donors:
0
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: C₈H₇N₂NaO₃
Molecular Weight: 202.14
Synonyms: SODIUM (S)-4-OXO-4,6,7,8-TETRAHYDROPYRROLO[1,2-A]PYRIMIDINE-7-CARBOXYLATE
SMILES: O=C([C@@H]1CCC2=NC=CC(N21)=O)O[Na]
Tpsa: 61.19
Logp: -0.6427
H Acceptors: 5
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:
C₈H₇N₂NaO₃
Molecular Weight:
202.14
Synonyms:
SODIUM (S)-4-OXO-4,6,7,8-TETRAHYDROPYRROLO[1,2-A]PYRIMIDINE-7-CARBOXYLATE
SMILES:
O=C([C@@H]1CCC2=NC=CC(N21)=O)O[Na]
Tpsa:
61.19
Logp:
-0.6427
H Acceptors:
5
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: C₉H₁₀BrN₅
Molecular Weight: 268.11
Synonyms: 2-Bromo-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
SMILES: CC1=CC(NC2=NC(Br)=NC(C)=C2)=NN1
Tpsa: 66.49
Logp: 2.32264
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₅
Molecular Weight:
268.11
Synonyms:
2-Bromo-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
SMILES:
CC1=CC(NC2=NC(Br)=NC(C)=C2)=NN1
Tpsa:
66.49
Logp:
2.32264
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20502288
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂N₃
Molecular Weight: 202.04
Synonyms: 6,8-DICHLORO-2-METHYL-IMIDAZO[1,2-B]PYRIDAZINE
SMILES: CC1=CN2N=C(C=C(C2=N1)Cl)Cl
Tpsa: 30.19
Logp: 2.34452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20502288
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂N₃
Molecular Weight:
202.04
Synonyms:
6,8-DICHLORO-2-METHYL-IMIDAZO[1,2-B]PYRIDAZINE
SMILES:
CC1=CN2N=C(C=C(C2=N1)Cl)Cl
Tpsa:
30.19
Logp:
2.34452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0