CS-0580699
3-(3-(((Dimethylamino)methylene)amino)-2,4,6-triiodophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 5587-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580699-100mg | In Stock | ₹ 14,887.44 |
| 250mg | CS-0580699-250mg | In Stock | ₹ 24,812.40 |
CS-0580699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃I₃N₂O₂
Molecular Weight
597.96
Synonyms
Ipodate
SMILES
CN(C)C=NC1=C(C=C(C(=C1I)CCC(=O)O)I)I
Tpsa
52.9
Logp
3.739
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5587-89-3 | 3-(3-(((Dimethylamino)methylene)amino)-2,4,6-triiodophenyl)propanoic acid | A2B Chem | ₹ 6,844.80 - ₹ 24,384.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃I₃N₂O₂
Molecular Weight: 597.96
Synonyms: Ipodate
SMILES: CN(C)C=NC1=C(C=C(C(=C1I)CCC(=O)O)I)I
Tpsa: 52.9
Logp: 3.739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃I₃N₂O₂
Molecular Weight:
597.96
Synonyms:
Ipodate
SMILES:
CN(C)C=NC1=C(C=C(C(=C1I)CCC(=O)O)I)I
Tpsa:
52.9
Logp:
3.739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₂
Molecular Weight: 238.66
Synonyms: 1-Chloro-4-[difluoro(phenyl)methyl]benzene
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(F)F
Tpsa: 0
Logp: 4.4801
H Acceptors: 0
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:
C₁₃H₉ClF₂
Molecular Weight:
238.66
Synonyms:
1-Chloro-4-[difluoro(phenyl)methyl]benzene
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(F)F
Tpsa:
0
Logp:
4.4801
H Acceptors:
0
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 3-heptoxyaniline
SMILES: CCCCCCCOC1=CC=CC(=C1)N
Tpsa: 35.25
Logp: 3.618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
3-heptoxyaniline
SMILES:
CCCCCCCOC1=CC=CC(=C1)N
Tpsa:
35.25
Logp:
3.618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 2-chloro-3-methyl-6-nitro-aniline
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])N)Cl
Tpsa: 69.16
Logp: 2.13882
H Acceptors: 3
H Donors: 1
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
2-chloro-3-methyl-6-nitro-aniline
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)Cl
Tpsa:
69.16
Logp:
2.13882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1