CS-0590128
1-(2-Chloro-4,5-dimethoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 161199-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0590128-1g | In Stock | ₹ 30,031.56 |
CS-0590128 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,031.56
GST (18%): ₹ 5,405.681
Total Price: ₹ 35,437.241
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₃
Molecular Weight
214.65
Synonyms
None
SMILES
CC(C1=CC(OC)=C(OC)C=C1Cl)=O
Tpsa
35.53
Logp
2.5598
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161199-98-0 | 1-(2-chloro-4,5-dimethoxyphenyl)ethan-1-one | A2B Chem | ₹ 32,085.00 - ₹ 1,22,521.92 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CC(C1=CC(OC)=C(OC)C=C1Cl)=O
Tpsa: 35.53
Logp: 2.5598
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CC(C1=CC(OC)=C(OC)C=C1Cl)=O
Tpsa:
35.53
Logp:
2.5598
H Acceptors:
3
H Donors:
0
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: C₆H₄INO
Molecular Weight: 233.01
Synonyms: None
SMILES: O=CC1=CC=CN=C1I
Tpsa: 29.96
Logp: 1.4987
H Acceptors: 2
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:
C₆H₄INO
Molecular Weight:
233.01
Synonyms:
None
SMILES:
O=CC1=CC=CN=C1I
Tpsa:
29.96
Logp:
1.4987
H Acceptors:
2
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: C₁₂H₁₆IN₃O₂
Molecular Weight: 361.18
Synonyms: None
SMILES: O=C(N1CCC2=NC(I)=NC=C2C1)OC(C)(C)C
Tpsa: 55.32
Logp: 2.3744
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆IN₃O₂
Molecular Weight:
361.18
Synonyms:
None
SMILES:
O=C(N1CCC2=NC(I)=NC=C2C1)OC(C)(C)C
Tpsa:
55.32
Logp:
2.3744
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: 3-Thiophenecarboxylic acid, 2-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(C1=C(Br)SC=C1)OC(C)(C)C
Tpsa: 26.3
Logp: 3.4659
H Acceptors: 3
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:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
3-Thiophenecarboxylic acid, 2-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=C(Br)SC=C1)OC(C)(C)C
Tpsa:
26.3
Logp:
3.4659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1