CS-0321732
5-((4-Nitrophenoxy)methyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 934155-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0321732-2.5g | In Stock | ₹ 1,36,704.00 |
| 5g | CS-0321732-5g | In Stock | ₹ 1,73,016.00 |
| 10g | CS-0321732-10g | In Stock | ₹ 2,17,427.00 |
CS-0321732 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,36,704.00
GST (18%): ₹ 24,606.72
Total Price: ₹ 1,61,310.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₅S
Molecular Weight
279.27
Synonyms
5-[(4-Nitrophenoxy)methyl]-2-thiophenecarboxylic acid
SMILES
C1=C(C=CC(=C1)OCC2=CC=C(C(=O)O)S2)[N+](=O)[O-]
Tpsa
89.67
Logp
2.9335
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934155-61-0 | 5-[(4-Nitrophenoxy)methyl]thiophene-2-carboxylic acid | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅S
Molecular Weight: 279.27
Synonyms: 5-[(4-Nitrophenoxy)methyl]-2-thiophenecarboxylic acid
SMILES: C1=C(C=CC(=C1)OCC2=CC=C(C(=O)O)S2)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.9335
H Acceptors: 5
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:
C₁₂H₉NO₅S
Molecular Weight:
279.27
Synonyms:
5-[(4-Nitrophenoxy)methyl]-2-thiophenecarboxylic acid
SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C(=O)O)S2)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.9335
H Acceptors:
5
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: C₁₁H₇FN₂O₂
Molecular Weight: 218.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2=NC=C(C=N2)C(=O)O
Tpsa: 63.08
Logp: 1.9809
H Acceptors: 3
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:
C₁₁H₇FN₂O₂
Molecular Weight:
218.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2=NC=C(C=N2)C(=O)O
Tpsa:
63.08
Logp:
1.9809
H Acceptors:
3
H Donors:
1
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: (1E)-(6-aminopyridin-2-yl)acetaldehyde oxime
SMILES: C1=CC(=NC(=C1)N)C/C=N/O
Tpsa: 71.5
Logp: 0.6663
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
(1E)-(6-aminopyridin-2-yl)acetaldehyde oxime
SMILES:
C1=CC(=NC(=C1)N)C/C=N/O
Tpsa:
71.5
Logp:
0.6663
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: None
SMILES: CC1=NC2=C(C3=C(CCCCCC3)S2)C(=O)N1N
Tpsa: 60.91
Logp: 2.13922
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
None
SMILES:
CC1=NC2=C(C3=C(CCCCCC3)S2)C(=O)N1N
Tpsa:
60.91
Logp:
2.13922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0