CS-0452253
Methyl 3-((pyridin-2-ylmethyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 4010-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452253-1g | In Stock | ₹ 94,543.80 |
| 2.5g | CS-0452253-2.5g | In Stock | ₹ 1,84,809.60 |
| 5g | CS-0452253-5g | In Stock | ₹ 2,73,278.64 |
| 10g | CS-0452253-10g | In Stock | ₹ 4,05,041.04 |
CS-0452253 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
methyl 3-[(pyridin-2-ylmethyl)amino]propanoate
SMILES
COC(=O)CCNCC1=CC=CC=N1
Tpsa
51.22
Logp
0.7343
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4010-53-1 | methyl 3-[(pyridin-2-ylmethyl)amino]propanoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: methyl 3-[(pyridin-2-ylmethyl)amino]propanoate
SMILES: COC(=O)CCNCC1=CC=CC=N1
Tpsa: 51.22
Logp: 0.7343
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
methyl 3-[(pyridin-2-ylmethyl)amino]propanoate
SMILES:
COC(=O)CCNCC1=CC=CC=N1
Tpsa:
51.22
Logp:
0.7343
H Acceptors:
4
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: (1Z)-4-phenylbenzaldehyde oxime
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/O
Tpsa: 32.59
Logp: 3.1617
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
(1Z)-4-phenylbenzaldehyde oxime
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/O
Tpsa:
32.59
Logp:
3.1617
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: C₆H₈N₄O₂
Molecular Weight: 168.15
Synonyms: 2-(1-Methylhydrazino)-5-nitropyridine
SMILES: CN(C1=NC=C(C=C1)[N+](=O)[O-])N
Tpsa: 85.29
Logp: 0.2997
H Acceptors: 5
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:
C₆H₈N₄O₂
Molecular Weight:
168.15
Synonyms:
2-(1-Methylhydrazino)-5-nitropyridine
SMILES:
CN(C1=NC=C(C=C1)[N+](=O)[O-])N
Tpsa:
85.29
Logp:
0.2997
H Acceptors:
5
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2-Chloro-1-(4-hydroxy-3,5-dimethylphenyl)ethanone
SMILES: CC1=C(C(=CC(=C1)C(=O)CCl)C)O
Tpsa: 37.3
Logp: 2.43054
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2-Chloro-1-(4-hydroxy-3,5-dimethylphenyl)ethanone
SMILES:
CC1=C(C(=CC(=C1)C(=O)CCl)C)O
Tpsa:
37.3
Logp:
2.43054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2