CS-0072442
1-(2,3-Dimethoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 38480-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072442-250mg | In Stock | ₹ 623.00 |
| 1g | CS-0072442-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0072442-5g | In Stock | ₹ 8,366.00 |
| 10g | CS-0072442-10g | In Stock | ₹ 14,952.00 |
| 25g | CS-0072442-25g | In Stock | ₹ 32,218.00 |
CS-0072442 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
Ethanone, 1-(2,3-diMethoxyphenyl)-
SMILES
O=C(C)C1=C(OC)C(OC)=CC=C1
Tpsa
35.53
Logp
1.9064
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Ethanone, 1-(2,3-diMethoxyphenyl)-
SMILES: O=C(C)C1=C(OC)C(OC)=CC=C1
Tpsa: 35.53
Logp: 1.9064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Ethanone, 1-(2,3-diMethoxyphenyl)-
SMILES:
O=C(C)C1=C(OC)C(OC)=CC=C1
Tpsa:
35.53
Logp:
1.9064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C1NCCC(CO)CC1
Tpsa: 49.33
Logp: -0.105
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C1NCCC(CO)CC1
Tpsa:
49.33
Logp:
-0.105
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00154885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClO₂S
Molecular Weight: 154.62
Synonyms: AKOS BBS-00004830
SMILES: O=S(CC1Cl)(CC1)=O
Tpsa: 34.14
Logp: 0.4123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00154885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClO₂S
Molecular Weight:
154.62
Synonyms:
AKOS BBS-00004830
SMILES:
O=S(CC1Cl)(CC1)=O
Tpsa:
34.14
Logp:
0.4123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00156939
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Indane-1-acetic acid
SMILES: O=C(O)CC(CC1)C2=C1C=CC=C2
Tpsa: 37.3
Logp: 2.1911
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00156939
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Indane-1-acetic acid
SMILES:
O=C(O)CC(CC1)C2=C1C=CC=C2
Tpsa:
37.3
Logp:
2.1911
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2