CS-0320765
4-((4-Methylpyridin-2-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 186320-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320765-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0320765-5g | In Stock | ₹ 35,778.00 |
CS-0320765 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
4-[(4-Methylpyridin-2-yl)amino]-4-oxobutanoic acid
SMILES
CC1=CC(NC(CCC(O)=O)=O)=NC=C1
Tpsa
79.29
Logp
1.19332
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186320-23-0 | 4-[(4-Methyl-2-pyridinyl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-[(4-Methylpyridin-2-yl)amino]-4-oxobutanoic acid
SMILES: CC1=CC(NC(CCC(O)=O)=O)=NC=C1
Tpsa: 79.29
Logp: 1.19332
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-[(4-Methylpyridin-2-yl)amino]-4-oxobutanoic acid
SMILES:
CC1=CC(NC(CCC(O)=O)=O)=NC=C1
Tpsa:
79.29
Logp:
1.19332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 5-[(2-Furylmethyl)amino]-5-oxopentanoic acid
SMILES: O=C(NCC1=CC=CO1)CCCC(O)=O
Tpsa: 79.54
Logp: 1.1507
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
5-[(2-Furylmethyl)amino]-5-oxopentanoic acid
SMILES:
O=C(NCC1=CC=CO1)CCCC(O)=O
Tpsa:
79.54
Logp:
1.1507
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₄
Molecular Weight: 245.28
Synonyms: H-D-Leu-Gly-Gly-OH
SMILES: CC(C[C@@H](N)C(NCC(NCC(O)=O)=O)=O)C
Tpsa: 121.52
Logp: -1.3232
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₄
Molecular Weight:
245.28
Synonyms:
H-D-Leu-Gly-Gly-OH
SMILES:
CC(C[C@@H](N)C(NCC(NCC(O)=O)=O)=O)C
Tpsa:
121.52
Logp:
-1.3232
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: 3-AMINO-4-(CARBOXYMETHYL)FURAZANE
SMILES: C(C1=NON=C1N)C(=O)O
Tpsa: 102.24
Logp: -0.7211
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
3-AMINO-4-(CARBOXYMETHYL)FURAZANE
SMILES:
C(C1=NON=C1N)C(=O)O
Tpsa:
102.24
Logp:
-0.7211
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2