CS-0523817
3-((3-Nitropyridin-4-yl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 710349-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0523817-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0523817-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0523817-10g | In Stock | ₹ 2,40,567.00 |
CS-0523817 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₄
Molecular Weight
211.17
Synonyms
N-(3-nitropyridin-4-yl)-β-alanine
SMILES
O=C(O)CCNC1=C([N+]([O-])=O)C=NC=C1
Tpsa
105.36
Logp
0.8764
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 710349-42-1 | β-Alanine, N-(3-nitro-4-pyridinyl)- | A2B Chem | -- |
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: N-(3-nitropyridin-4-yl)-β-alanine
SMILES: O=C(O)CCNC1=C([N+]([O-])=O)C=NC=C1
Tpsa: 105.36
Logp: 0.8764
H Acceptors: 5
H Donors: 2
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
N-(3-nitropyridin-4-yl)-β-alanine
SMILES:
O=C(O)CCNC1=C([N+]([O-])=O)C=NC=C1
Tpsa:
105.36
Logp:
0.8764
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6,7-dimethoxyisoquinoline-1-carboxaldehyde
SMILES: O=CC1=NC=CC2=C1C=C(OC)C(OC)=C2
Tpsa: 48.42
Logp: 2.0645
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6,7-dimethoxyisoquinoline-1-carboxaldehyde
SMILES:
O=CC1=NC=CC2=C1C=C(OC)C(OC)=C2
Tpsa:
48.42
Logp:
2.0645
H Acceptors:
4
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])CC[C@@]12[H])O
Tpsa: 37.3
Logp: 0.727
H Acceptors: 1
H Donors: 1
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])CC[C@@]12[H])O
Tpsa:
37.3
Logp:
0.727
H Acceptors:
1
H Donors:
1
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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: OC(C1=CC=C(Cl)C(OC)=C1)CN
Tpsa: 55.48
Logp: 1.3407
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
OC(C1=CC=C(Cl)C(OC)=C1)CN
Tpsa:
55.48
Logp:
1.3407
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3