CS-0335911
Ethyl 2-methyl-2-((5-nitropyridin-2-yl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 952183-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335911-250mg | In Stock | ₹ 81,702.00 |
CS-0335911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₄S
Molecular Weight
270.30
Synonyms
ethyl 2-methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]propanoate
SMILES
CCOC(=O)C(C)(C)SC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa
82.33
Logp
2.4236
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-11-8 | Ethyl 2-methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]propanoate | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: ethyl 2-methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]propanoate
SMILES: CCOC(=O)C(C)(C)SC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.4236
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
ethyl 2-methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]propanoate
SMILES:
CCOC(=O)C(C)(C)SC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.4236
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD09152708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-(1,3-benzoxazol-7-yl)-3-(dimethylamino)-2-propen-1-one
SMILES: CN(C)/C=C/C(=O)C1=C2C(=CC=C1)N=CO2
Tpsa: 46.34
Logp: 2.0858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09152708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-(1,3-benzoxazol-7-yl)-3-(dimethylamino)-2-propen-1-one
SMILES:
CN(C)/C=C/C(=O)C1=C2C(=CC=C1)N=CO2
Tpsa:
46.34
Logp:
2.0858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₃S
Molecular Weight: 277.27
Synonyms: None
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])SC2=CC=C(C=C2)F
Tpsa: 60.21
Logp: 3.6976
H Acceptors: 4
H Donors: 0
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:
C₁₃H₈FNO₃S
Molecular Weight:
277.27
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])SC2=CC=C(C=C2)F
Tpsa:
60.21
Logp:
3.6976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 2-(TRIFLUOROMETHYL)-6-AMINOQUINOLINE
SMILES: C1=CC(=NC2=CC=C(C=C12)N)C(F)(F)F
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
2-(TRIFLUOROMETHYL)-6-AMINOQUINOLINE
SMILES:
C1=CC(=NC2=CC=C(C=C12)N)C(F)(F)F
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0