CS-0317918
4-(3-Methoxyphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 38102-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317918-5g | In Stock | ₹ 1,39,552.00 |
CS-0317918 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,552.00
GST (18%): ₹ 25,119.36
Total Price: ₹ 1,64,671.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
4-(3-METHOXYPHENYL)-4-OXOBUTYRIC ACID
SMILES
COC1=CC=CC(=C1)C(=O)CCC(=O)O
Tpsa
63.6
Logp
1.7427
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38102-67-9 | 4-(3-Methoxyphenyl)-4-oxobutyric acid | A2B Chem | ₹ 18,601.00 - ₹ 1,46,761.00 |
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-(3-METHOXYPHENYL)-4-OXOBUTYRIC ACID
SMILES: COC1=CC=CC(=C1)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 1.7427
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-(3-METHOXYPHENYL)-4-OXOBUTYRIC ACID
SMILES:
COC1=CC=CC(=C1)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
1.7427
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁FN₂
Molecular Weight: 226.25
Synonyms: None
SMILES: CC1=CC=CN2C=C(C3=CC=C(C=C3)F)N=C12
Tpsa: 17.3
Logp: 3.44882
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:
C₁₄H₁₁FN₂
Molecular Weight:
226.25
Synonyms:
None
SMILES:
CC1=CC=CN2C=C(C3=CC=C(C=C3)F)N=C12
Tpsa:
17.3
Logp:
3.44882
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINE
SMILES: C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2
Tpsa: 39.16
Logp: 2.8938
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINE
SMILES:
C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2
Tpsa:
39.16
Logp:
2.8938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₆O₂
Molecular Weight: 168.11
Synonyms: A2496/0106179
SMILES: NC1=NON=C1C2=NN=C(N)O2
Tpsa: 129.88
Logp: -0.716
H Acceptors: 8
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:
C₄H₄N₆O₂
Molecular Weight:
168.11
Synonyms:
A2496/0106179
SMILES:
NC1=NON=C1C2=NN=C(N)O2
Tpsa:
129.88
Logp:
-0.716
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
1