CS-0570075
Dimethyl 5-amino-2,4,6-triiodoisophthalate
Manufacturer: ChemScene
CAS Number: 154921-11-6
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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
C₁₀H₈I₃NO₄
Molecular Weight
586.89
Synonyms
Dimethyl 5-amino-2,4,6-triiodo-1,3-benzenedicarboxylate
SMILES
COC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)OC)I
Tpsa
78.62
Logp
2.6558
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-BENZENEDICARBOXYLIC ACID, 5-AMINO-2,4,6-TRIIODO-, 1,3-DIMETHYL ESTER | Aaron Chemicals LLC | ₹ 1,540.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈I₃NO₄
Molecular Weight: 586.89
Synonyms: Dimethyl 5-amino-2,4,6-triiodo-1,3-benzenedicarboxylate
SMILES: COC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)OC)I
Tpsa: 78.62
Logp: 2.6558
H Acceptors: 5
H Donors: 1
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:
C₁₀H₈I₃NO₄
Molecular Weight:
586.89
Synonyms:
Dimethyl 5-amino-2,4,6-triiodo-1,3-benzenedicarboxylate
SMILES:
COC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)OC)I
Tpsa:
78.62
Logp:
2.6558
H Acceptors:
5
H Donors:
1
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: CCNC1COC(OC1)(C)C
Tpsa: 30.49
Logp: 0.7474
H Acceptors: 3
H Donors: 1
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CCNC1COC(OC1)(C)C
Tpsa:
30.49
Logp:
0.7474
H Acceptors:
3
H Donors:
1
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: C1CC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.5163
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
C1CC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.5163
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(=O)OC)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(=O)OC)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2