CS-0456353
3-Methyl-3-(o-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 85268-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456353-5g | In Stock | ₹ 2,51,033.04 |
CS-0456353 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,033.04
GST (18%): ₹ 45,185.947
Total Price: ₹ 2,96,218.987
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
3-Methyl-3-o-tolylbutanoic acid
SMILES
CC1=CC=CC=C1C(C)(C)CC(=O)O
Tpsa
37.3
Logp
2.74732
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85268-91-3 | 3-Methyl-3-(o-tolyl)butanoic acid | A2B Chem | -- |
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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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-Methyl-3-o-tolylbutanoic acid
SMILES: CC1=CC=CC=C1C(C)(C)CC(=O)O
Tpsa: 37.3
Logp: 2.74732
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-Methyl-3-o-tolylbutanoic acid
SMILES:
CC1=CC=CC=C1C(C)(C)CC(=O)O
Tpsa:
37.3
Logp:
2.74732
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: Benzenepropanol, 4-bromo-, 1-acetate
SMILES: CC(OCCCC1=CC=C(C=C1)Br)=O
Tpsa: 26.3
Logp: 2.9448
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
Benzenepropanol, 4-bromo-, 1-acetate
SMILES:
CC(OCCCC1=CC=C(C=C1)Br)=O
Tpsa:
26.3
Logp:
2.9448
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 3-amino-4-chloro-N-(2-furylmethyl)benzamide
SMILES: ClC=1C=CC(=CC1N)C(NCC2=CC=CO2)=O
Tpsa: 68.26
Logp: 2.4452
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
3-amino-4-chloro-N-(2-furylmethyl)benzamide
SMILES:
ClC=1C=CC(=CC1N)C(NCC2=CC=CO2)=O
Tpsa:
68.26
Logp:
2.4452
H Acceptors:
3
H Donors:
2
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: C₂₇H₂₁F₅N₂O₅S
Molecular Weight: 580.52
Synonyms: Fmoc-Cys(Acm)-OPfp
SMILES: CC(NCSC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O
Tpsa: 93.73
Logp: 5.0216
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₁F₅N₂O₅S
Molecular Weight:
580.52
Synonyms:
Fmoc-Cys(Acm)-OPfp
SMILES:
CC(NCSC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O
Tpsa:
93.73
Logp:
5.0216
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9