CS-0324155
2-((6-Methoxy-3-nitropyridin-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 175205-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324155-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0324155-1g | In Stock | ₹ 7,272.60 |
CS-0324155 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₅S
Molecular Weight
258.25
Synonyms
2-[(6-Methoxy-3-nitropyridin-2-yl)sulfanyl]propanoic acid
SMILES
CC(SC1=NC(OC)=CC=C1[N+]([O-])=O)C(O)=O
Tpsa
102.56
Logp
1.5636
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175205-01-3 | Propanoic acid, 2-[(6-methoxy-3-nitro-2-pyridinyl)thio]- | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅S
Molecular Weight: 258.25
Synonyms: 2-[(6-Methoxy-3-nitropyridin-2-yl)sulfanyl]propanoic acid
SMILES: CC(SC1=NC(OC)=CC=C1[N+]([O-])=O)C(O)=O
Tpsa: 102.56
Logp: 1.5636
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅S
Molecular Weight:
258.25
Synonyms:
2-[(6-Methoxy-3-nitropyridin-2-yl)sulfanyl]propanoic acid
SMILES:
CC(SC1=NC(OC)=CC=C1[N+]([O-])=O)C(O)=O
Tpsa:
102.56
Logp:
1.5636
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄S
Molecular Weight: 276.40
Synonyms: 4-(1-Adamantyl)-6-(methylthio)-1,3,5-triazine-2-amine
SMILES: NC1=NC(SC)=NC(C2(C3)CC4CC3CC(C4)C2)=N1
Tpsa: 64.69
Logp: 2.6435
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₀N₄S
Molecular Weight:
276.40
Synonyms:
4-(1-Adamantyl)-6-(methylthio)-1,3,5-triazine-2-amine
SMILES:
NC1=NC(SC)=NC(C2(C3)CC4CC3CC(C4)C2)=N1
Tpsa:
64.69
Logp:
2.6435
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁F₃N₂O₃
Molecular Weight: 264.20
Synonyms: 2-[4-(Trifluoromethoxy)phenoxy]propanehydrazide
SMILES: O=C(NN)C(C)OC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 73.58
Logp: 1.3424
H Acceptors: 4
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:
C₁₀H₁₁F₃N₂O₃
Molecular Weight:
264.20
Synonyms:
2-[4-(Trifluoromethoxy)phenoxy]propanehydrazide
SMILES:
O=C(NN)C(C)OC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
73.58
Logp:
1.3424
H Acceptors:
4
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: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 6-Bromo-4,5-dimethyl-2,1,3-benzothiadiazole
SMILES: CC1=C(C)C2=NSN=C2C=C1Br
Tpsa: 25.78
Logp: 3.07064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
6-Bromo-4,5-dimethyl-2,1,3-benzothiadiazole
SMILES:
CC1=C(C)C2=NSN=C2C=C1Br
Tpsa:
25.78
Logp:
3.07064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0