CS-0054945
3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 272107-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054945-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0054945-250mg | In Stock | ₹ 16,598.64 |
| 500mg | CS-0054945-500mg | In Stock | ₹ 33,197.28 |
| 1g | CS-0054945-1g | In Stock | ₹ 66,309.00 |
CS-0054945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
MFCD11869879
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Br₂ClN
Molecular Weight
387.50
Synonyms
8-chloro-3,10-dibromo-5,6-dihydro-11H-benzo[5,6]cycloheptal[1,2-b]pyridin
SMILES
ClC1=CC(Br)=C2C(CCC3=CC(Br)=CN=C3C2)=C1
Tpsa
12.89
Logp
4.9494
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 272107-22-9 | 3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine | A2B Chem | ₹ 4,705.80 - ₹ 46,459.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11869879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Br₂ClN
Molecular Weight: 387.50
Synonyms: 8-chloro-3,10-dibromo-5,6-dihydro-11H-benzo[5,6]cycloheptal[1,2-b]pyridin
SMILES: ClC1=CC(Br)=C2C(CCC3=CC(Br)=CN=C3C2)=C1
Tpsa: 12.89
Logp: 4.9494
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11869879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Br₂ClN
Molecular Weight:
387.50
Synonyms:
8-chloro-3,10-dibromo-5,6-dihydro-11H-benzo[5,6]cycloheptal[1,2-b]pyridin
SMILES:
ClC1=CC(Br)=C2C(CCC3=CC(Br)=CN=C3C2)=C1
Tpsa:
12.89
Logp:
4.9494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 4-(2-HYDROXY-ETHYL)-CYCLOHEXANONE
SMILES: OCCC1CCC(=O)CC1
Tpsa: 37.3
Logp: 1.1281
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
4-(2-HYDROXY-ETHYL)-CYCLOHEXANONE
SMILES:
OCCC1CCC(=O)CC1
Tpsa:
37.3
Logp:
1.1281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20528137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: O=C(C1)NC2=C(CC)C=NN2C1=O
Tpsa: 63.99
Logp: 0.4279
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20528137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
O=C(C1)NC2=C(CC)C=NN2C1=O
Tpsa:
63.99
Logp:
0.4279
H Acceptors:
4
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-ACETYL-QUINOLINE-2,8-DIOL
SMILES: O=C1NC2=C(C(C(C)=O)=CC=C2O)C=C1
Tpsa: 70.16
Logp: 1.4363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-ACETYL-QUINOLINE-2,8-DIOL
SMILES:
O=C1NC2=C(C(C(C)=O)=CC=C2O)C=C1
Tpsa:
70.16
Logp:
1.4363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1