CS-0456483
2-Methyl-3-(m-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 859192-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456483-5g | In Stock | ₹ 1,72,574.52 |
| 10g | CS-0456483-10g | In Stock | ₹ 2,48,038.44 |
CS-0456483 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,574.52
GST (18%): ₹ 31,063.414
Total Price: ₹ 2,03,637.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
2-Methyl-3-m-tolyl-propionic acid
SMILES
CC1=CC(=CC=C1)CC(C)C(=O)O
Tpsa
37.3
Logp
2.25822
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-Methyl-3-m-tolyl-propionic acid
SMILES: CC1=CC(=CC=C1)CC(C)C(=O)O
Tpsa: 37.3
Logp: 2.25822
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-Methyl-3-m-tolyl-propionic acid
SMILES:
CC1=CC(=CC=C1)CC(C)C(=O)O
Tpsa:
37.3
Logp:
2.25822
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: C₁₂H₁₂BrN₃O
Molecular Weight: 294.15
Synonyms: 5-Bromo-2-(4-methoxybenzylamino)pyrimidine
SMILES: BrC1=CN=C(N=C1)NCC2=CC=C(OC)C=C2
Tpsa: 47.04
Logp: 2.8598
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂BrN₃O
Molecular Weight:
294.15
Synonyms:
5-Bromo-2-(4-methoxybenzylamino)pyrimidine
SMILES:
BrC1=CN=C(N=C1)NCC2=CC=C(OC)C=C2
Tpsa:
47.04
Logp:
2.8598
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₇BO₂
Molecular Weight: 262.20
Synonyms: 4,4,5,5-Tetramethyl-2-{spiro[4.5]dec-7-en-8-yl}-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CCC3(CCCC3)CC2)O1
Tpsa: 18.46
Logp: 4.2885
H Acceptors: 2
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:
C₁₆H₂₇BO₂
Molecular Weight:
262.20
Synonyms:
4,4,5,5-Tetramethyl-2-{spiro[4.5]dec-7-en-8-yl}-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CCC3(CCCC3)CC2)O1
Tpsa:
18.46
Logp:
4.2885
H Acceptors:
2
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: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 4-Hydroxy-3-nitro-1,5-naphthyridine
SMILES: C=1(C=NC2=CC=CN=C2C1O)[N+](=O)[O-]
Tpsa: 89.15
Logp: 1.2436
H Acceptors: 5
H Donors: 1
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
4-Hydroxy-3-nitro-1,5-naphthyridine
SMILES:
C=1(C=NC2=CC=CN=C2C1O)[N+](=O)[O-]
Tpsa:
89.15
Logp:
1.2436
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1