CS-0462400
2-(Chloromethyl)-5,8-dimethylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 946755-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462400-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0462400-5g | In Stock | ₹ 34,566.24 |
CS-0462400 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H12ClNO
Molecular Weight
221.68
Synonyms
2-(chloromethyl)-5,8-dimethyl-4(1H)-quinolinone
SMILES
CC1=C2C(=O)C=C(CCl)NC2=C(C)C=C1
Tpsa
32.86
Logp
2.88374
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946755-49-3 | 2-(Chloromethyl)-5,8-dimethylquinolin-4(1H)-one | A2B Chem | ₹ 10,267.20 - ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C12H12ClNO
Molecular Weight: 221.68
Synonyms: 2-(chloromethyl)-5,8-dimethyl-4(1H)-quinolinone
SMILES: CC1=C2C(=O)C=C(CCl)NC2=C(C)C=C1
Tpsa: 32.86
Logp: 2.88374
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:
C12H12ClNO
Molecular Weight:
221.68
Synonyms:
2-(chloromethyl)-5,8-dimethyl-4(1H)-quinolinone
SMILES:
CC1=C2C(=O)C=C(CCl)NC2=C(C)C=C1
Tpsa:
32.86
Logp:
2.88374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863778
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: (1R)-1-(2,5-difluorophenyl)ethan-1-ol
SMILES: C[C@H](C1=C(C=CC(=C1)F)F)O
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863778
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
(1R)-1-(2,5-difluorophenyl)ethan-1-ol
SMILES:
C[C@H](C1=C(C=CC(=C1)F)F)O
Tpsa:
20.23
Logp:
2.0181
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: C₉H₁₀F₅NO₂S
Molecular Weight: 291.24
Synonyms: 4-(Pentafluorosulfur)-DL-phenylalanine
SMILES: C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(C(=O)O)N
Tpsa: 63.32
Logp: 3.2984
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀F₅NO₂S
Molecular Weight:
291.24
Synonyms:
4-(Pentafluorosulfur)-DL-phenylalanine
SMILES:
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(C(=O)O)N
Tpsa:
63.32
Logp:
3.2984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22631479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-(1-Aminocyclopropyl)phenol hydrochloride
SMILES: C1=C(C=CC(=C1)O)C2(CC2)N
Tpsa: 46.25
Logp: 1.34
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22631479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-(1-Aminocyclopropyl)phenol hydrochloride
SMILES:
C1=C(C=CC(=C1)O)C2(CC2)N
Tpsa:
46.25
Logp:
1.34
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1