CS-0258510
6,7-Dichloro-2-methyl-2,3-dihydro-1-benzofuran-3-one
Manufacturer: ChemScene
CAS Number: 1247582-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0258510-5g | In Stock | ₹ 1,05,837.72 |
CS-0258510 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,837.72
GST (18%): ₹ 19,050.79
Total Price: ₹ 1,24,888.51
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂O₂
Molecular Weight
217.05
Synonyms
None
SMILES
O=C1C(C)OC2=C1C=CC(Cl)=C2Cl
Tpsa
26.3
Logp
2.957
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247582-99-5 | 6,7-dichloro-2-methyl-2,3-dihydro-1-benzofuran-3-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂
Molecular Weight: 217.05
Synonyms: None
SMILES: O=C1C(C)OC2=C1C=CC(Cl)=C2Cl
Tpsa: 26.3
Logp: 2.957
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂
Molecular Weight:
217.05
Synonyms:
None
SMILES:
O=C1C(C)OC2=C1C=CC(Cl)=C2Cl
Tpsa:
26.3
Logp:
2.957
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S₂
Molecular Weight: 291.34
Synonyms: None
SMILES: CS(=O)(N(C1=CC=CC(C(C)=O)=C1)S(=O)(C)=O)=O
Tpsa: 88.59
Logp: 0.6148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=CC(C(C)=O)=C1)S(=O)(C)=O)=O
Tpsa:
88.59
Logp:
0.6148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: OTAVA-BB 7020617827
SMILES: COC1=CC=CC2=CC(=C(Cl)N=C21)C=O
Tpsa: 39.19
Logp: 2.7093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
OTAVA-BB 7020617827
SMILES:
COC1=CC=CC2=CC(=C(Cl)N=C21)C=O
Tpsa:
39.19
Logp:
2.7093
H Acceptors:
3
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 5,6-Dimethyl-4-hydroxy-2-(pyridin-2-yl)pyrimidine
SMILES: OC1=NC(C2=NC=CC=C2)=NC(C)=C1C
Tpsa: 58.9
Logp: 1.86104
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
5,6-Dimethyl-4-hydroxy-2-(pyridin-2-yl)pyrimidine
SMILES:
OC1=NC(C2=NC=CC=C2)=NC(C)=C1C
Tpsa:
58.9
Logp:
1.86104
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1