CS-0548052
6-Chloro-3-(chloromethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1017127-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548052-1g | In Stock | ₹ 74,760.00 |
CS-0548052 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO
Molecular Weight
228.07
Synonyms
None
SMILES
O=C1NC=2C=CC(Cl)=CC2C=C1CCl
Tpsa
32.86
Logp
2.9203
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: None
SMILES: O=C1NC=2C=CC(Cl)=CC2C=C1CCl
Tpsa: 32.86
Logp: 2.9203
H Acceptors: 1
H Donors: 1
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:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
None
SMILES:
O=C1NC=2C=CC(Cl)=CC2C=C1CCl
Tpsa:
32.86
Logp:
2.9203
H Acceptors:
1
H Donors:
1
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: C₁₁H₇ClN₄
Molecular Weight: 230.65
Synonyms: 3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridine
SMILES: C1=CC2=C(C=NN2C=C1)C3=NC(=NC=C3)Cl
Tpsa: 43.08
Logp: 2.4447
H Acceptors: 4
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:
C₁₁H₇ClN₄
Molecular Weight:
230.65
Synonyms:
3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridine
SMILES:
C1=CC2=C(C=NN2C=C1)C3=NC(=NC=C3)Cl
Tpsa:
43.08
Logp:
2.4447
H Acceptors:
4
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: C₁₁H₁₀ClN₃O₂S
Molecular Weight: 283.73
Synonyms: N-(6-chloro-pyridazin-3-yl)-toluene-4-sulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl
Tpsa: 71.95
Logp: 2.23922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₂S
Molecular Weight:
283.73
Synonyms:
N-(6-chloro-pyridazin-3-yl)-toluene-4-sulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl
Tpsa:
71.95
Logp:
2.23922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 1-(3-Methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone
SMILES: COC1=CC=CC(=C1)C(=O)CN2C=NC=N2
Tpsa: 57.01
Logp: 1.1696
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
1-(3-Methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone
SMILES:
COC1=CC=CC(=C1)C(=O)CN2C=NC=N2
Tpsa:
57.01
Logp:
1.1696
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4