CS-0317950
2-(4,6-Dimethyl-3-nitro-2-oxopyridin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 367454-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317950-100mg | In Stock | ₹ 97,366.00 |
CS-0317950 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₅
Molecular Weight
226.19
Synonyms
(4,6-Dimethyl-3-nitro-2-oxo-1(2H)-pyridinyl)acetic acid
SMILES
CC1=C(C(=O)N(CC(=O)O)C(=C1)C)[N+](=O)[O-]
Tpsa
102.44
Logp
0.45794
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 367454-82-8 | (4,6-Dimethyl-3-nitro-2-oxopyridin-1(2h)-yl)acetic acid | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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
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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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: (4,6-Dimethyl-3-nitro-2-oxo-1(2H)-pyridinyl)acetic acid
SMILES: CC1=C(C(=O)N(CC(=O)O)C(=C1)C)[N+](=O)[O-]
Tpsa: 102.44
Logp: 0.45794
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
(4,6-Dimethyl-3-nitro-2-oxo-1(2H)-pyridinyl)acetic acid
SMILES:
CC1=C(C(=O)N(CC(=O)O)C(=C1)C)[N+](=O)[O-]
Tpsa:
102.44
Logp:
0.45794
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: Ethyl [(4-chlorophenyl)sulfonyl]acetate
SMILES: CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 60.44
Logp: 1.6768
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:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
Ethyl [(4-chlorophenyl)sulfonyl]acetate
SMILES:
CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
60.44
Logp:
1.6768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2,2,7-trimethyl-3H-benzofuran-5-carboxaldehyde
SMILES: CC1=CC(=CC2=C1OC(C)(C)C2)C=O
Tpsa: 26.3
Logp: 2.52102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2,2,7-trimethyl-3H-benzofuran-5-carboxaldehyde
SMILES:
CC1=CC(=CC2=C1OC(C)(C)C2)C=O
Tpsa:
26.3
Logp:
2.52102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₄O₄
Molecular Weight: 320.22
Synonyms: 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]piperazine
SMILES: C1CN(CCN1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa: 101.55
Logp: 1.9314
H Acceptors: 6
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:
C₁₁H₁₁F₃N₄O₄
Molecular Weight:
320.22
Synonyms:
1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]piperazine
SMILES:
C1CN(CCN1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa:
101.55
Logp:
1.9314
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3