CS-0234961
1-(4-hydroxy-3,5-dinitrophenyl)-2-Pyrrolidinone
Manufacturer: ChemScene
CAS Number: 332024-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234961-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0234961-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0234961-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0234961-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0234961-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0234961-5g | In Stock | ₹ 1,30,650.12 |
CS-0234961 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₆
Molecular Weight
267.19
Synonyms
1-(4-HYDROXY-3,5-DINITROPHENYL)PYRROLIDIN-2-ONE
SMILES
O=C1N(C2=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C2)CCC1
Tpsa
126.82
Logp
1.3354
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-hydroxy-3,5-dinitrophenyl)pyrrolidin-2-one | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 332024-99-4 | 1-(4-hydroxy-3,5-dinitrophenyl)pyrrolidin-2-one | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₆
Molecular Weight: 267.19
Synonyms: 1-(4-HYDROXY-3,5-DINITROPHENYL)PYRROLIDIN-2-ONE
SMILES: O=C1N(C2=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C2)CCC1
Tpsa: 126.82
Logp: 1.3354
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₆
Molecular Weight:
267.19
Synonyms:
1-(4-HYDROXY-3,5-DINITROPHENYL)PYRROLIDIN-2-ONE
SMILES:
O=C1N(C2=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C2)CCC1
Tpsa:
126.82
Logp:
1.3354
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: C11H12ClN5O
Molecular Weight: 265.70
Synonyms: 6-(Chloromethyl)-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES: COC1=CC=CC=C1N=C2NC(=NC(=N)N2)CCl
Tpsa: 89.91
Logp: 1.19707
H Acceptors: 4
H Donors: 3
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:
C11H12ClN5O
Molecular Weight:
265.70
Synonyms:
6-(Chloromethyl)-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
SMILES:
COC1=CC=CC=C1N=C2NC(=NC(=N)N2)CCl
Tpsa:
89.91
Logp:
1.19707
H Acceptors:
4
H Donors:
3
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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: None
SMILES: NC1=CC=C(COC2=CC(C)=CC=C2C(C)C)C=C1
Tpsa: 35.25
Logp: 4.27962
H Acceptors: 2
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
None
SMILES:
NC1=CC=C(COC2=CC(C)=CC=C2C(C)C)C=C1
Tpsa:
35.25
Logp:
4.27962
H Acceptors:
2
H Donors:
1
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: C₁₀H₇F₂NO₃
Molecular Weight: 227.16
Synonyms: 4-(Difluoromethoxy)-1H-indole-2-carboxylic Acid Hydrochloride
SMILES: O=C(C(N1)=CC2=C1C=CC=C2OC(F)F)O
Tpsa: 62.32
Logp: 2.4675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO₃
Molecular Weight:
227.16
Synonyms:
4-(Difluoromethoxy)-1H-indole-2-carboxylic Acid Hydrochloride
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2OC(F)F)O
Tpsa:
62.32
Logp:
2.4675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3