CS-0324212
2-Methyl-2-(pyridin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 169253-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324212-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0324212-250mg | In Stock | ₹ 19,336.56 |
| 1g | CS-0324212-1g | In Stock | ₹ 45,774.60 |
| 5g | CS-0324212-5g | In Stock | ₹ 1,57,002.60 |
CS-0324212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
α,α-dimethyl-pyridin-3-ylacetic acid
SMILES
CC(C)(C1=CN=CC=C1)C(=O)O
Tpsa
50.19
Logp
1.4438
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Methyl-2-(pyridin-3-yl)propanoic acid / 100mg / 795075027 / CS-0324212 / 0.000 / 169253-35-4 / MFCD13563031 / 165.192 / C9H11NO2 | eMolecules | ₹ 15,617.27 | |
 | 169253-35-4 | 2-Methyl-2-(pyridin-3-yl)propanoic acid | A2B Chem | ₹ 7,443.72 - ₹ 1,09,944.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: α,α-dimethyl-pyridin-3-ylacetic acid
SMILES: CC(C)(C1=CN=CC=C1)C(=O)O
Tpsa: 50.19
Logp: 1.4438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
α,α-dimethyl-pyridin-3-ylacetic acid
SMILES:
CC(C)(C1=CN=CC=C1)C(=O)O
Tpsa:
50.19
Logp:
1.4438
H Acceptors:
2
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: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: 4-Nitrobenzyl bromoacetate
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])COC(=O)CBr
Tpsa: 69.44
Logp: 2.0329
H Acceptors: 4
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:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
4-Nitrobenzyl bromoacetate
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])COC(=O)CBr
Tpsa:
69.44
Logp:
2.0329
H Acceptors:
4
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: (acetyl-carboxymethyl-amino)-benzoic acid
SMILES: CC(=O)N(CC(=O)O)C1=CC=CC=C1C(=O)O
Tpsa: 94.91
Logp: 0.8223
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
(acetyl-carboxymethyl-amino)-benzoic acid
SMILES:
CC(=O)N(CC(=O)O)C1=CC=CC=C1C(=O)O
Tpsa:
94.91
Logp:
0.8223
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 3,6-Dimethyl-1-benzofuran-2-carbaldehyde
SMILES: CC1=CC2=C(C=C1)C(=C(C=O)O2)C
Tpsa: 30.21
Logp: 2.86214
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
3,6-Dimethyl-1-benzofuran-2-carbaldehyde
SMILES:
CC1=CC2=C(C=C1)C(=C(C=O)O2)C
Tpsa:
30.21
Logp:
2.86214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1