CS-0317474
Dimethyl 5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)isophthalate
Manufacturer: ChemScene
CAS Number: 61837-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0317474-10g | In Stock | ₹ 79,057.44 |
CS-0317474 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₆
Molecular Weight
289.24
Synonyms
STK232444
SMILES
COC(=O)C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)OC
Tpsa
89.98
Logp
0.6892
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61837-50-1 | Dimethyl 5-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)isophthalate | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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
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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: C₁₄H₁₁NO₆
Molecular Weight: 289.24
Synonyms: STK232444
SMILES: COC(=O)C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)OC
Tpsa: 89.98
Logp: 0.6892
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₁NO₆
Molecular Weight:
289.24
Synonyms:
STK232444
SMILES:
COC(=O)C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)OC
Tpsa:
89.98
Logp:
0.6892
H Acceptors:
6
H Donors:
0
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: C₉H₇N₅
Molecular Weight: 185.19
Synonyms: 1,3,5-Triazino[1,2-a]benzimidazol-2-amine
SMILES: NC1=NC2=NC3=CC=CC=C3N2C=N1
Tpsa: 69.1
Logp: 0.8597
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₅
Molecular Weight:
185.19
Synonyms:
1,3,5-Triazino[1,2-a]benzimidazol-2-amine
SMILES:
NC1=NC2=NC3=CC=CC=C3N2C=N1
Tpsa:
69.1
Logp:
0.8597
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FN
Molecular Weight: 207.29
Synonyms: 4-[2-(2-Fluorophenyl)ethyl]piperidine
SMILES: C1=CC=C(C(=C1)CCC2CCNCC2)F
Tpsa: 12.03
Logp: 2.7579
H Acceptors: 1
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:
C₁₃H₁₈FN
Molecular Weight:
207.29
Synonyms:
4-[2-(2-Fluorophenyl)ethyl]piperidine
SMILES:
C1=CC=C(C(=C1)CCC2CCNCC2)F
Tpsa:
12.03
Logp:
2.7579
H Acceptors:
1
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: CC1=CC2=C(C(NN)=O)C=C(N=C2C=C1)C
Tpsa: 68.01
Logp: 1.45514
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC1=CC2=C(C(NN)=O)C=C(N=C2C=C1)C
Tpsa:
68.01
Logp:
1.45514
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1