CS-0510665
2-(3,4-Dimethylphenyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 55776-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510665-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0510665-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0510665-10g | In Stock | ₹ 2,57,450.04 |
CS-0510665 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
None
SMILES
CC(C)C(C1=CC=C(C)C(C)=C1)C(O)=O
Tpsa
37.3
Logp
3.12764
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)C(C1=CC=C(C)C(C)=C1)C(O)=O
Tpsa: 37.3
Logp: 3.12764
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(C)C(C)=C1)C(O)=O
Tpsa:
37.3
Logp:
3.12764
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3,4-Methylenedioxy-α-iso-propyl-phenylacetic acid
SMILES: CC(C)C(C1=CC2=C(OCO2)C=C1)C(O)=O
Tpsa: 55.76
Logp: 2.2395
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3,4-Methylenedioxy-α-iso-propyl-phenylacetic acid
SMILES:
CC(C)C(C1=CC2=C(OCO2)C=C1)C(O)=O
Tpsa:
55.76
Logp:
2.2395
H Acceptors:
3
H Donors:
1
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: C₁₂H₈F₃NO
Molecular Weight: 239.19
Synonyms: (1R,2R)-rel-1-Benzoyl-2-(trifluoromethyl)cyclopropanecarbonitrile
SMILES: N#C[C@]1(C(C2=CC=CC=C2)=O)[C@H](C(F)(F)F)C1
Tpsa: 40.86
Logp: 2.96148
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈F₃NO
Molecular Weight:
239.19
Synonyms:
(1R,2R)-rel-1-Benzoyl-2-(trifluoromethyl)cyclopropanecarbonitrile
SMILES:
N#C[C@]1(C(C2=CC=CC=C2)=O)[C@H](C(F)(F)F)C1
Tpsa:
40.86
Logp:
2.96148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO
Molecular Weight: 249.39
Synonyms: 3-decoxyaniline
SMILES: NC1=CC=CC(OCCCCCCCCCC)=C1
Tpsa: 35.25
Logp: 4.7883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00025232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO
Molecular Weight:
249.39
Synonyms:
3-decoxyaniline
SMILES:
NC1=CC=CC(OCCCCCCCCCC)=C1
Tpsa:
35.25
Logp:
4.7883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10