CS-0777715
2-Methyl-5-(pivalamidomethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1381846-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0777715-5g | In Stock | ₹ 2,72,850.84 |
CS-0777715 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,850.84
GST (18%): ₹ 49,113.151
Total Price: ₹ 3,21,963.991
Purity
98%
MDL No
MFCD22004096
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
None
SMILES
CC1=C(C=C(C=C1)CNC(=O)C(C)(C)C)C(=O)O
Tpsa
66.4
Logp
2.35552
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1381846-26-9 | 2-Methyl-5-(pivalamidomethyl)benzoic acid | A2B Chem | -- |
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: MFCD22004096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CC1=C(C=C(C=C1)CNC(=O)C(C)(C)C)C(=O)O
Tpsa: 66.4
Logp: 2.35552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22004096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)CNC(=O)C(C)(C)C)C(=O)O
Tpsa:
66.4
Logp:
2.35552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22580563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClFO₄
Molecular Weight: 322.72
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1)C2=CC(=CC(=C2)F)C(=O)OC)Cl
Tpsa: 52.6
Logp: 3.7193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22580563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClFO₄
Molecular Weight:
322.72
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC(=CC(=C2)F)C(=O)OC)Cl
Tpsa:
52.6
Logp:
3.7193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02208204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNS
Molecular Weight: 243.30
Synonyms: None
SMILES: CSC1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)F
Tpsa: 23.79
Logp: 4.08628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02208204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNS
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)F
Tpsa:
23.79
Logp:
4.08628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24658256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂N₂
Molecular Weight: 261.07
Synonyms: None
SMILES: CCN1C=NC2=CC(=C(C(=C21)F)F)Br
Tpsa: 17.82
Logp: 3.0969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24658256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂N₂
Molecular Weight:
261.07
Synonyms:
None
SMILES:
CCN1C=NC2=CC(=C(C(=C21)F)F)Br
Tpsa:
17.82
Logp:
3.0969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1