CS-0166928
3-(5-Nitrothiophen-2-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 17163-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0166928-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0166928-5g | In Stock | ₹ 25,924.68 |
CS-0166928 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₄S
Molecular Weight
199.18
Synonyms
NSC 178900
SMILES
O=C(O)/C=C/C1=CC=C([N+]([O-])=O)S1
Tpsa
80.44
Logp
1.7541
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17163-22-3 | 3-(5-Nitrothiophen-2-yl)acrylic acid | A2B Chem | ₹ 3,251.28 - ₹ 8,213.76 |
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: C₇H₅NO₄S
Molecular Weight: 199.18
Synonyms: NSC 178900
SMILES: O=C(O)/C=C/C1=CC=C([N+]([O-])=O)S1
Tpsa: 80.44
Logp: 1.7541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄S
Molecular Weight:
199.18
Synonyms:
NSC 178900
SMILES:
O=C(O)/C=C/C1=CC=C([N+]([O-])=O)S1
Tpsa:
80.44
Logp:
1.7541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₁₂H₁₅N)x
Molecular Weight: None
Synonyms: trimethyldihydroquinoline pol ymer; Poly(1,2-dihydro-2,2,4-trimethylquinoline)
SMILES: CC1=CC(C)(C)NC2=CC=CC=C21.[x]
Tpsa: 12.03
Logp: 3.9301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₁₂H₁₅N)x
Molecular Weight:
None
Synonyms:
trimethyldihydroquinoline pol ymer; Poly(1,2-dihydro-2,2,4-trimethylquinoline)
SMILES:
CC1=CC(C)(C)NC2=CC=CC=C21.[x]
Tpsa:
12.03
Logp:
3.9301
H Acceptors:
1
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: 3,4-DIMETHOXY-2'-HYDROXYCHALCONE
SMILES: O=C(C1=CC=CC=C1O)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa: 55.76
Logp: 3.3055
H Acceptors: 4
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
3,4-DIMETHOXY-2'-HYDROXYCHALCONE
SMILES:
O=C(C1=CC=CC=C1O)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa:
55.76
Logp:
3.3055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₇
Molecular Weight: 190.11
Synonyms: Tetrahydroxy-1,4-benzoquinone (hydrate); Tetrahydroxybenzoquinone (hydrate); Tetroquinone Hydrate
SMILES: O=C1C(O)=C(O)C(C(O)=C1O)=O.O.[x]
Tpsa: 146.56
Logp: -0.3952
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₇
Molecular Weight:
190.11
Synonyms:
Tetrahydroxy-1,4-benzoquinone (hydrate); Tetrahydroxybenzoquinone (hydrate); Tetroquinone Hydrate
SMILES:
O=C1C(O)=C(O)C(C(O)=C1O)=O.O.[x]
Tpsa:
146.56
Logp:
-0.3952
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0