CS-0541358
3-(3-Amino-2,4,6-triiodophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1206-91-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈I₃NO₂
Molecular Weight
542.88
Synonyms
Hydrocinnamic acid, 3-amino-2,4,6-triiodo-
SMILES
C1=C(C(=C(C(=C1I)N)I)CCC(=O)O)I
Tpsa
63.32
Logp
3.0998
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206-91-3 | Benzenepropanoic acid,3-amino-2,4,6-triiodo- | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈I₃NO₂
Molecular Weight: 542.88
Synonyms: Hydrocinnamic acid, 3-amino-2,4,6-triiodo-
SMILES: C1=C(C(=C(C(=C1I)N)I)CCC(=O)O)I
Tpsa: 63.32
Logp: 3.0998
H Acceptors: 2
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:
C₉H₈I₃NO₂
Molecular Weight:
542.88
Synonyms:
Hydrocinnamic acid, 3-amino-2,4,6-triiodo-
SMILES:
C1=C(C(=C(C(=C1I)N)I)CCC(=O)O)I
Tpsa:
63.32
Logp:
3.0998
H Acceptors:
2
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: C1CNCC2=CC=NN2C1
Tpsa: 29.85
Logp: 0.3764
H Acceptors: 3
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C1CNCC2=CC=NN2C1
Tpsa:
29.85
Logp:
0.3764
H Acceptors:
3
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: CC1=C(C=CC(=N1)CN)C#N
Tpsa: 62.7
Logp: 0.7204
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)CN)C#N
Tpsa:
62.7
Logp:
0.7204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₃O₃
Molecular Weight: 353.41
Synonyms: Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester
SMILES: CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OC)N2N=C3C=CC=CC3=N2)O
Tpsa: 77.24
Logp: 3.5292
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃O₃
Molecular Weight:
353.41
Synonyms:
Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OC)N2N=C3C=CC=CC3=N2)O
Tpsa:
77.24
Logp:
3.5292
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4