CS-0347361
Methyl 4-amino-3-(pyridin-2-yl)butanoate
Manufacturer: ChemScene
CAS Number: 756459-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347361-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0347361-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0347361-10g | In Stock | ₹ 2,57,706.72 |
CS-0347361 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
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
None
SMILES
O=C(OC)CC(C1=NC=CC=C1)CN
Tpsa
65.21
Logp
0.687
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: None
SMILES: O=C(OC)CC(C1=NC=CC=C1)CN
Tpsa: 65.21
Logp: 0.687
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)CC(C1=NC=CC=C1)CN
Tpsa:
65.21
Logp:
0.687
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 4-Pyrimidinepropanoic acid, β-(aminomethyl)-, methyl ester
SMILES: O=C(OC)CC(C1=NC=NC=C1)CN
Tpsa: 78.1
Logp: 0.082
H Acceptors: 5
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
4-Pyrimidinepropanoic acid, β-(aminomethyl)-, methyl ester
SMILES:
O=C(OC)CC(C1=NC=NC=C1)CN
Tpsa:
78.1
Logp:
0.082
H Acceptors:
5
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: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 2-Benzothiazolepropanoic acid, β-oxo-, methyl ester
SMILES: O=C(OC)CC(C1=NC2=CC=CC=C2S1)=O
Tpsa: 56.26
Logp: 2.0421
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
2-Benzothiazolepropanoic acid, β-oxo-, methyl ester
SMILES:
O=C(OC)CC(C1=NC2=CC=CC=C2S1)=O
Tpsa:
56.26
Logp:
2.0421
H Acceptors:
5
H Donors:
0
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: Cyclohexanepropanoic acid, β-(aminomethyl)-3-methyl-, methyl ester
SMILES: O=C(OC)CC(C1CC(C)CCC1)CN
Tpsa: 52.32
Logp: 1.9507
H Acceptors: 3
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
Cyclohexanepropanoic acid, β-(aminomethyl)-3-methyl-, methyl ester
SMILES:
O=C(OC)CC(C1CC(C)CCC1)CN
Tpsa:
52.32
Logp:
1.9507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4