CS-0334757
2-((2-Fluoro-6-nitrophenyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 1247021-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0334757-250mg | In Stock | ₹ 81,702.00 |
CS-0334757 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO₄S
Molecular Weight
231.20
Synonyms
2-[(2-Fluoro-6-nitrophenyl)sulfanyl]acetic acid
SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])SCC(=O)O)F
Tpsa
80.44
Logp
1.9106
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247021-61-9 | 2-((2-Fluoro-6-nitrophenyl)thio)acetic acid | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄S
Molecular Weight: 231.20
Synonyms: 2-[(2-Fluoro-6-nitrophenyl)sulfanyl]acetic acid
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])SCC(=O)O)F
Tpsa: 80.44
Logp: 1.9106
H Acceptors: 4
H Donors: 1
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:
C₈H₆FNO₄S
Molecular Weight:
231.20
Synonyms:
2-[(2-Fluoro-6-nitrophenyl)sulfanyl]acetic acid
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])SCC(=O)O)F
Tpsa:
80.44
Logp:
1.9106
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: C1=CC=C(C=C1)N2CCCCC2CO
Tpsa: 23.47
Logp: 2.0378
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2CCCCC2CO
Tpsa:
23.47
Logp:
2.0378
H Acceptors:
2
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: C₁₀H₇N₃O₄
Molecular Weight: 233.18
Synonyms: 1-(6-Nitro-1,3-benzodioxol-5-yl)-1H-imidazole
SMILES: C1=CN(C=N1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3
Tpsa: 79.42
Logp: 1.5092
H Acceptors: 6
H Donors: 0
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:
C₁₀H₇N₃O₄
Molecular Weight:
233.18
Synonyms:
1-(6-Nitro-1,3-benzodioxol-5-yl)-1H-imidazole
SMILES:
C1=CN(C=N1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3
Tpsa:
79.42
Logp:
1.5092
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: O=C(NC1CCCC1)C(N)CC2=CC=CC=C2.Cl
Tpsa: 55.12
Logp: 2.037
H Acceptors: 2
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
O=C(NC1CCCC1)C(N)CC2=CC=CC=C2.Cl
Tpsa:
55.12
Logp:
2.037
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4