CS-0097691
6,8-Dichloro-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 125030-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097691-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0097691-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0097691-1g | In Stock | ₹ 5,219.16 |
CS-0097691 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂NO
Molecular Weight
216.06
Synonyms
6,8-Dichloro-3,4-dihydro-1H-quinolin-2-one
SMILES
O=C1NC2=C(CC1)C=C(C=C2Cl)Cl
Tpsa
29.1
Logp
2.8781
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125030-86-6 | 6,8-dichloro-3,4-dihydro-1H-quinolin-2-one | A2B Chem | ₹ 513.36 - ₹ 1,026.72 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: 6,8-Dichloro-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(CC1)C=C(C=C2Cl)Cl
Tpsa: 29.1
Logp: 2.8781
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
6,8-Dichloro-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(CC1)C=C(C=C2Cl)Cl
Tpsa:
29.1
Logp:
2.8781
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12755792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 7-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1NC2=CC=C(C=C2OC1)B3OC(C)(C(C)(O3)C)C
Tpsa: 56.79
Logp: 1.3167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12755792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
7-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1NC2=CC=C(C=C2OC1)B3OC(C)(C(C)(O3)C)C
Tpsa:
56.79
Logp:
1.3167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13195778
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃O₂
Molecular Weight: 342.23
Synonyms: tert-Butyl 4-(4-bromopyridin-2-yl)piperazine-1-carboxylate, 1-(4-Bromopyridin-2-yl)-4-(tert-butoxycarbonyl)piperazine
SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C2=NC=CC(Br)=C2
Tpsa: 45.67
Logp: 2.9012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13195778
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃O₂
Molecular Weight:
342.23
Synonyms:
tert-Butyl 4-(4-bromopyridin-2-yl)piperazine-1-carboxylate, 1-(4-Bromopyridin-2-yl)-4-(tert-butoxycarbonyl)piperazine
SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C2=NC=CC(Br)=C2
Tpsa:
45.67
Logp:
2.9012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08274471
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BClF₃O₂
Molecular Weight: 224.37
Synonyms: 5-Chloro-2-(trifluoromethyl)phenylboronic acid
SMILES: OB(O)C1=CC(Cl)=CC=C1C(F)(F)F
Tpsa: 40.46
Logp: 1.0386
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08274471
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClF₃O₂
Molecular Weight:
224.37
Synonyms:
5-Chloro-2-(trifluoromethyl)phenylboronic acid
SMILES:
OB(O)C1=CC(Cl)=CC=C1C(F)(F)F
Tpsa:
40.46
Logp:
1.0386
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1