CS-0220239
4-(Chloromethyl)-6,7-dimethyl-2H-1-benzopyran-2-one
Manufacturer: ChemScene
CAS Number: 146463-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0220239-1g | In Stock | ₹ 8,633.00 |
CS-0220239 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H11ClO2
Molecular Weight
222.67
Synonyms
4-(chloromethyl)-6,7-dimethyl-2H-chromen-2-one
SMILES
CC1=CC2=C(C=C1C)OC(=O)C=C2CCl
Tpsa
30.21
Logp
3.14864
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-1-Benzopyran-2-one, 4-(chloromethyl)-6,7-dimethyl- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 11,481.00 | |
 | 146463-74-3 | 2H-1-Benzopyran-2-one, 4-(chloromethyl)-6,7-dimethyl- | A2B Chem | ₹ 5,429.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H11ClO2
Molecular Weight: 222.67
Synonyms: 4-(chloromethyl)-6,7-dimethyl-2H-chromen-2-one
SMILES: CC1=CC2=C(C=C1C)OC(=O)C=C2CCl
Tpsa: 30.21
Logp: 3.14864
H Acceptors: 2
H Donors: 0
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:
C12H11ClO2
Molecular Weight:
222.67
Synonyms:
4-(chloromethyl)-6,7-dimethyl-2H-chromen-2-one
SMILES:
CC1=CC2=C(C=C1C)OC(=O)C=C2CCl
Tpsa:
30.21
Logp:
3.14864
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇BrO₂
Molecular Weight: 273.17
Synonyms: ADAMANTAN-1-YL-BROMO-ACETIC ACID
SMILES: C1C2CC3CC1CC(C2)(C3)C(C(=O)O)Br
Tpsa: 37.3
Logp: 3.0509
H Acceptors: 1
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:
C₁₂H₁₇BrO₂
Molecular Weight:
273.17
Synonyms:
ADAMANTAN-1-YL-BROMO-ACETIC ACID
SMILES:
C1C2CC3CC1CC(C2)(C3)C(C(=O)O)Br
Tpsa:
37.3
Logp:
3.0509
H Acceptors:
1
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: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: [(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid
SMILES: CC(NC1=CC=C(S(=O)(N(CC(O)=O)C)=O)C=C1)=O
Tpsa: 103.78
Logp: 0.3501
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
[(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid
SMILES:
CC(NC1=CC=C(S(=O)(N(CC(O)=O)C)=O)C=C1)=O
Tpsa:
103.78
Logp:
0.3501
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄ClNO₅
Molecular Weight: 476.00
Synonyms: 2-chloro-1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
SMILES: CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CCl)OCC)OCC)OCC
Tpsa: 57.23
Logp: 5.1887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄ClNO₅
Molecular Weight:
476.00
Synonyms:
2-chloro-1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
SMILES:
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CCl)OCC)OCC)OCC
Tpsa:
57.23
Logp:
5.1887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11