CS-0447716
2,2-Dimethyl-3-(pyridin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 162648-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447716-5g | In Stock | ₹ 2,17,750.20 |
CS-0447716 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,750.20
GST (18%): ₹ 39,195.036
Total Price: ₹ 2,56,945.236
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CC(C)(CC1=CC=CC=N1)C(=O)O
Tpsa
50.19
Logp
1.7349
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162648-22-8 | 2,2-Dimethyl-3-(pyridin-2-yl)propanoic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(C)(CC1=CC=CC=N1)C(=O)O
Tpsa: 50.19
Logp: 1.7349
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(C)(CC1=CC=CC=N1)C(=O)O
Tpsa:
50.19
Logp:
1.7349
H Acceptors:
2
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: C₁₄H₂₃NO₂S
Molecular Weight: 269.40
Synonyms: 2-(4-Methyl-5-thiazolyl)ethyl octanoate
SMILES: CCCCCCCC(=O)OCCC1=C(C)N=CS1
Tpsa: 39.19
Logp: 3.89772
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₂S
Molecular Weight:
269.40
Synonyms:
2-(4-Methyl-5-thiazolyl)ethyl octanoate
SMILES:
CCCCCCCC(=O)OCCC1=C(C)N=CS1
Tpsa:
39.19
Logp:
3.89772
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: 5-Methyltricyclo[5.2.1.02,6]deca-3,8-diene
SMILES: CC1C=CC2C3C=CC(C3)C12
Tpsa: 0
Logp: 2.6306
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
5-Methyltricyclo[5.2.1.02,6]deca-3,8-diene
SMILES:
CC1C=CC2C3C=CC(C3)C12
Tpsa:
0
Logp:
2.6306
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 4-CHLOROSPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE
SMILES: O=C1NC2=CC=CC(Cl)=C2C13CC3
Tpsa: 29.1
Logp: 2.3237
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
4-CHLOROSPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE
SMILES:
O=C1NC2=CC=CC(Cl)=C2C13CC3
Tpsa:
29.1
Logp:
2.3237
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0