CS-0510943
2-Amino-2-(pyridin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 500755-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510943-2.5g | In Stock | ₹ 1,24,660.92 |
| 5g | CS-0510943-5g | In Stock | ₹ 1,84,381.80 |
| 10g | CS-0510943-10g | In Stock | ₹ 2,73,278.64 |
CS-0510943 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,660.92
GST (18%): ₹ 22,438.966
Total Price: ₹ 1,47,099.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
3-Pyridineaceticacid,alpha-amino-alpha-methyl-(9CI)
SMILES
CC(C1=CC=CN=C1)(N)C(O)=O
Tpsa
76.21
Logp
0.3401
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500755-95-3 | 3-Pyridineaceticacid,alpha-amino-alpha-methyl-(9CI) | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-Pyridineaceticacid,alpha-amino-alpha-methyl-(9CI)
SMILES: CC(C1=CC=CN=C1)(N)C(O)=O
Tpsa: 76.21
Logp: 0.3401
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-Pyridineaceticacid,alpha-amino-alpha-methyl-(9CI)
SMILES:
CC(C1=CC=CN=C1)(N)C(O)=O
Tpsa:
76.21
Logp:
0.3401
H Acceptors:
3
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: O=C(OCC)C(N)C1=CC=C(Br)C=C1
Tpsa: 52.32
Logp: 2.012
H Acceptors: 3
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
O=C(OCC)C(N)C1=CC=C(Br)C=C1
Tpsa:
52.32
Logp:
2.012
H Acceptors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzeneacetic acid, α-amino-2,4,6-trimethyl-, ethyl ester
SMILES: O=C(OCC)C(N)C1=C(C)C=C(C)C=C1C
Tpsa: 52.32
Logp: 2.17476
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Benzeneacetic acid, α-amino-2,4,6-trimethyl-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=C(C)C=C(C)C=C1C
Tpsa:
52.32
Logp:
2.17476
H Acceptors:
3
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC(C1=CC=C(OC)C=C1)(N)C(OCC)=O
Tpsa: 61.55
Logp: 1.4322
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC(C1=CC=C(OC)C=C1)(N)C(OCC)=O
Tpsa:
61.55
Logp:
1.4322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4