CS-0552873
N1,N3-bis(2,3-dihydroxypropyl)-5-nitroisophthalamide
Manufacturer: ChemScene
CAS Number: 76820-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552873-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0552873-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0552873-1g | In Stock | ₹ 32,574.00 |
CS-0552873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD06657564
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₈
Molecular Weight
357.32
Synonyms
N,N'-bis(2,3-dihydroxypropyl)-5-nitrobenzene-1,3-dicarboxamide
SMILES
O=C(NCC(O)CO)C=1C=C(C=C(C1)N(=O)=O)C(=O)NCC(O)CO
Tpsa
182.26
Logp
-2.2392
H Acceptors
8
H Donors
6
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Iohexol Related Compound C United States Pharmacopeia (USP) Reference Standard | 76820-34-3 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,30,224.80 | |
 | Iohexol Related Compound C | Sigma Aldrich | ₹ 1,23,805.53 | |
 | N1,N3-Bis(2,3-dihydroxypropyl)-5-nitroisophthalamide | Aaron Chemicals LLC | ₹ 7,209.00 - ₹ 32,930.00 | |
 | 76820-34-3 | N1,N3-Bis(2,3-dihydroxypropyl)-5-nitroisophthalamide | A2B Chem | ₹ 7,832.00 - ₹ 35,867.00 |
Related Products
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: 98%
MDL No: MFCD06657564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₈
Molecular Weight: 357.32
Synonyms: N,N'-bis(2,3-dihydroxypropyl)-5-nitrobenzene-1,3-dicarboxamide
SMILES: O=C(NCC(O)CO)C=1C=C(C=C(C1)N(=O)=O)C(=O)NCC(O)CO
Tpsa: 182.26
Logp: -2.2392
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD06657564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₈
Molecular Weight:
357.32
Synonyms:
N,N'-bis(2,3-dihydroxypropyl)-5-nitrobenzene-1,3-dicarboxamide
SMILES:
O=C(NCC(O)CO)C=1C=C(C=C(C1)N(=O)=O)C(=O)NCC(O)CO
Tpsa:
182.26
Logp:
-2.2392
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-(1H-benzimidazol-2-ylsulfanyl)ethanol
SMILES: OCCSC1=NC2=CC=CC=C2N1
Tpsa: 48.91
Logp: 1.6473
H Acceptors: 3
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-(1H-benzimidazol-2-ylsulfanyl)ethanol
SMILES:
OCCSC1=NC2=CC=CC=C2N1
Tpsa:
48.91
Logp:
1.6473
H Acceptors:
3
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: C₁₀H₁₂ClNS
Molecular Weight: 213.73
Synonyms: None
SMILES: CN(C)C(=S)CC1=CC=C(C=C1)Cl
Tpsa: 3.24
Logp: 2.7715
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNS
Molecular Weight:
213.73
Synonyms:
None
SMILES:
CN(C)C(=S)CC1=CC=C(C=C1)Cl
Tpsa:
3.24
Logp:
2.7715
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₆N₂O₂
Molecular Weight: 390.28
Synonyms: N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide
SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=O)CC(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa: 58.2
Logp: 4.6915
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₂F₆N₂O₂
Molecular Weight:
390.28
Synonyms:
N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide
SMILES:
C1=CC(=CC=C1C(F)(F)F)NC(=O)CC(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa:
58.2
Logp:
4.6915
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4