CS-0440049
2-Methyl-2-(pyridin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1033546-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440049-1g | In Stock | ₹ 1,09,944.60 |
| 5g | CS-0440049-5g | In Stock | ₹ 3,29,149.32 |
CS-0440049 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,944.60
GST (18%): ₹ 19,790.028
Total Price: ₹ 1,29,734.628
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
a,a-dimethyl-2-Pyridineacetic acid
SMILES
CC(C)(C1=CC=CC=N1)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 | |
|---|---|---|---|---|
 | 1033546-27-8 | 2-Methyl-2-(pyridin-2-yl)propanoic acid | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: a,a-dimethyl-2-Pyridineacetic acid
SMILES: CC(C)(C1=CC=CC=N1)C(=O)O
Tpsa: 50.19
Logp: 1.4438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
a,a-dimethyl-2-Pyridineacetic acid
SMILES:
CC(C)(C1=CC=CC=N1)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: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: (1,3-Dimethyl-butyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CC(C)CC(C)NCC1CCCO1
Tpsa: 21.26
Logp: 2.1896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
(1,3-Dimethyl-butyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CC(C)CC(C)NCC1CCCO1
Tpsa:
21.26
Logp:
2.1896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11156505
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 3-Fluoro-4-pyrrolidinobenzoic acid
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)F
Tpsa: 40.54
Logp: 2.1241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11156505
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
3-Fluoro-4-pyrrolidinobenzoic acid
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)F
Tpsa:
40.54
Logp:
2.1241
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-[1-(3-aminophenyl)ethyl]acetamide
SMILES: CC(NC(C)=O)C1=CC(N)=CC=C1
Tpsa: 55.12
Logp: 1.4659
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-[1-(3-aminophenyl)ethyl]acetamide
SMILES:
CC(NC(C)=O)C1=CC(N)=CC=C1
Tpsa:
55.12
Logp:
1.4659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2