CS-0525313
Ethyl 3-(5-aminopyridin-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1260824-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525313-1g | In Stock | ₹ 1,26,558.00 |
| 5g | CS-0525313-5g | In Stock | ₹ 3,78,428.00 |
CS-0525313 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,558.00
GST (18%): ₹ 22,780.44
Total Price: ₹ 1,49,338.44
Purity
98%
MDL No
MFCD16036532
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
Ethyl 3-(5-amino-3-pyridinyl)propanoate
SMILES
CCOC(=O)CCC1=CC(N)=CN=C1
Tpsa
65.21
Logp
1.1595
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260824-37-0 | Ethyl 3-(5-aminopyridin-3-yl)propanoate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16036532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Ethyl 3-(5-amino-3-pyridinyl)propanoate
SMILES: CCOC(=O)CCC1=CC(N)=CN=C1
Tpsa: 65.21
Logp: 1.1595
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16036532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Ethyl 3-(5-amino-3-pyridinyl)propanoate
SMILES:
CCOC(=O)CCC1=CC(N)=CN=C1
Tpsa:
65.21
Logp:
1.1595
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11036676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN
Molecular Weight: 209.65
Synonyms: 1-(3-Chloro-2-fluorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=CC(Cl)=C2F)CCC1
Tpsa: 23.79
Logp: 3.42438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN
Molecular Weight:
209.65
Synonyms:
1-(3-Chloro-2-fluorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(Cl)=C2F)CCC1
Tpsa:
23.79
Logp:
3.42438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11037085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClFO₂
Molecular Weight: 242.67
Synonyms: None
SMILES: O=C(C1(C2=CC=CC(Cl)=C2F)CCCC1)O
Tpsa: 37.3
Logp: 3.3755
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClFO₂
Molecular Weight:
242.67
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC(Cl)=C2F)CCCC1)O
Tpsa:
37.3
Logp:
3.3755
H Acceptors:
1
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: C₁₃H₉F₆N
Molecular Weight: 293.21
Synonyms: None
SMILES: N#CC1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1
Tpsa: 23.79
Logp: 4.66948
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₆N
Molecular Weight:
293.21
Synonyms:
None
SMILES:
N#CC1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1
Tpsa:
23.79
Logp:
4.66948
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1