CS-0210331
Diatrizoic acid EP impurity A
Manufacturer: ChemScene
CAS Number: 1713-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210331-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0210331-1g | In Stock | ₹ 32,940.60 |
| 5g | CS-0210331-5g | In Stock | ₹ 1,35,612.60 |
CS-0210331 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
97%
MDL No
MFCD01660132
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇I₃N₂O₃
Molecular Weight
571.88
Synonyms
None
SMILES
O=C(C1=C(I)C(NC(C)=O)=C(I)C(N)=C1I)O
Tpsa
92.42
Logp
2.7392
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Diatrizoic Acid Related Compound A | 1713-07-1 | MFCD01660132 | 50 mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Diatrizoic Acid Related Compound A | Sigma Aldrich | ₹ 1,29,412.88 | |
| | Diatrizoic Acid Related Compound A | Supelco | ₹ 54,157.48 | |
 | 1713-07-1 | 3-(Acetylamino)-5-amino-2,4,6-triiodobenzoic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,47,847.68 |
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: 97%
MDL No: MFCD01660132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇I₃N₂O₃
Molecular Weight: 571.88
Synonyms: None
SMILES: O=C(C1=C(I)C(NC(C)=O)=C(I)C(N)=C1I)O
Tpsa: 92.42
Logp: 2.7392
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01660132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇I₃N₂O₃
Molecular Weight:
571.88
Synonyms:
None
SMILES:
O=C(C1=C(I)C(NC(C)=O)=C(I)C(N)=C1I)O
Tpsa:
92.42
Logp:
2.7392
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00452243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H6ClN3O3
Molecular Weight: 239.62
Synonyms: 5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCl
Tpsa: 82.06
Logp: 2.3836
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00452243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H6ClN3O3
Molecular Weight:
239.62
Synonyms:
5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCl
Tpsa:
82.06
Logp:
2.3836
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02224878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 3-Ethyl 8-methyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate
SMILES: O=C(C1=CNC2=C(C=CC=C2C(OC)=O)C1=O)OCC
Tpsa: 85.46
Logp: 1.4914
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02224878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
3-Ethyl 8-methyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate
SMILES:
O=C(C1=CNC2=C(C=CC=C2C(OC)=O)C1=O)OCC
Tpsa:
85.46
Logp:
1.4914
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00219529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₃NO
Molecular Weight: 240.51
Synonyms: Ethanone,2-amino-1-(2,4-dichlorophenyl)-, hydrochloride (9CI)
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CN.Cl
Tpsa: 43.09
Logp: 2.5566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00219529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₃NO
Molecular Weight:
240.51
Synonyms:
Ethanone,2-amino-1-(2,4-dichlorophenyl)-, hydrochloride (9CI)
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CN.Cl
Tpsa:
43.09
Logp:
2.5566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2