CS-0272968
3-(4-Ethoxyphenyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 115440-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272968-2.5g | In Stock | ₹ 69,474.72 |
| 5g | CS-0272968-5g | In Stock | ₹ 1,02,757.56 |
| 10g | CS-0272968-10g | In Stock | ₹ 1,52,296.80 |
CS-0272968 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
CC(C)(C1=CC=C(OCC)C=C1)CC(O)=O
Tpsa
46.53
Logp
2.8376
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C)(C1=CC=C(OCC)C=C1)CC(O)=O
Tpsa: 46.53
Logp: 2.8376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C)(C1=CC=C(OCC)C=C1)CC(O)=O
Tpsa:
46.53
Logp:
2.8376
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 3-[(4-tert-butylphenoxy)methyl]benzohydrazide
SMILES: CC(C)(C1=CC=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1)C
Tpsa: 64.35
Logp: 3.1666
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
3-[(4-tert-butylphenoxy)methyl]benzohydrazide
SMILES:
CC(C)(C1=CC=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1)C
Tpsa:
64.35
Logp:
3.1666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC(C)(C1=CC=C(OCCO2)C2=C1)C#N
Tpsa: 42.25
Logp: 2.25898
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC(C)(C1=CC=C(OCCO2)C2=C1)C#N
Tpsa:
42.25
Logp:
2.25898
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: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: 4-(4-Tert-butylphenylsulfonyl)piperazin-2-one
SMILES: CC(C)(C1=CC=C(S(=O)(N2CCNC(C2)=O)=O)C=C1)C
Tpsa: 66.48
Logp: 1.1046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
4-(4-Tert-butylphenylsulfonyl)piperazin-2-one
SMILES:
CC(C)(C1=CC=C(S(=O)(N2CCNC(C2)=O)=O)C=C1)C
Tpsa:
66.48
Logp:
1.1046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2