CS-0237980
2-Bromo-1-cycloheptylethanone
Manufacturer: ChemScene
CAS Number: 155412-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237980-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0237980-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0237980-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0237980-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0237980-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0237980-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0237980-10g | In Stock | ₹ 4,92,312.24 |
CS-0237980 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅BrO
Molecular Weight
219.12
Synonyms
Ethanone, 2-bromo-1-cycloheptyl- (9CI)
SMILES
C1CCCC(CC1)C(=O)CBr
Tpsa
17.07
Logp
2.9208
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155412-18-3 | 2-Bromo-1-cycloheptylethan-1-one | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₉H₁₅BrO
Molecular Weight: 219.12
Synonyms: Ethanone, 2-bromo-1-cycloheptyl- (9CI)
SMILES: C1CCCC(CC1)C(=O)CBr
Tpsa: 17.07
Logp: 2.9208
H Acceptors: 1
H Donors: 0
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:
C₉H₁₅BrO
Molecular Weight:
219.12
Synonyms:
Ethanone, 2-bromo-1-cycloheptyl- (9CI)
SMILES:
C1CCCC(CC1)C(=O)CBr
Tpsa:
17.07
Logp:
2.9208
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1C2=CC=C(C)O2
Tpsa: 39.16
Logp: 3.49062
H Acceptors: 2
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1C2=CC=C(C)O2
Tpsa:
39.16
Logp:
3.49062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂N₂O
Molecular Weight: 162.14
Synonyms: (5-Difluoromethyl-1-methyl-1H-pyrazol-4-yl)-methanol
SMILES: OCC1=C(C(F)F)N(C)N=C1
Tpsa: 38.05
Logp: 0.85
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂N₂O
Molecular Weight:
162.14
Synonyms:
(5-Difluoromethyl-1-methyl-1H-pyrazol-4-yl)-methanol
SMILES:
OCC1=C(C(F)F)N(C)N=C1
Tpsa:
38.05
Logp:
0.85
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: CNCCN1CC(C)(C)OCC1
Tpsa: 24.5
Logp: 0.3166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
CNCCN1CC(C)(C)OCC1
Tpsa:
24.5
Logp:
0.3166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3