CS-0138268
2,6-Diiodo-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 5398-27-6
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Purity
98%
MDL No
MFCD00007683
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄I₂N₂O₂
Molecular Weight
389.92
Synonyms
1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES
NC1=C(I)C=C([N+]([O-])=O)C=C1I
Tpsa
69.16
Logp
2.3862
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Diiodo-4-nitroaniline | Sigma Aldrich | ₹ 20,643.28 | |
 | 2,6-Diiodo-4-nitroaniline | Aaron Chemicals LLC | ₹ 342.24 - ₹ 44,491.20 | |
 | 5398-27-6 | 2,6-Diiodo-4-nitroaniline | A2B Chem | ₹ 1,454.52 - ₹ 25,496.88 |
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: MFCD00007683
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄I₂N₂O₂
Molecular Weight: 389.92
Synonyms: 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES: NC1=C(I)C=C([N+]([O-])=O)C=C1I
Tpsa: 69.16
Logp: 2.3862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007683
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄I₂N₂O₂
Molecular Weight:
389.92
Synonyms:
1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES:
NC1=C(I)C=C([N+]([O-])=O)C=C1I
Tpsa:
69.16
Logp:
2.3862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02181139
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-cyano-benzeneacetic acid,methyl ester
SMILES: O=C(OC)CC1=CC=CC=C1C#N
Tpsa: 50.09
Logp: 1.27378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02181139
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-cyano-benzeneacetic acid,methyl ester
SMILES:
O=C(OC)CC1=CC=CC=C1C#N
Tpsa:
50.09
Logp:
1.27378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00052742
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 2-BENZOFURANACETIC ACID
SMILES: O=C(O)CC1=CC2=CC=CC=C2O1
Tpsa: 50.44
Logp: 2.0599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00052742
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
2-BENZOFURANACETIC ACID
SMILES:
O=C(O)CC1=CC2=CC=CC=C2O1
Tpsa:
50.44
Logp:
2.0599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00155211
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 4-Benzyloxy-1-butanol
SMILES: OCCCCOCC1=CC=CC=C1
Tpsa: 29.46
Logp: 1.9757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00155211
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
4-Benzyloxy-1-butanol
SMILES:
OCCCCOCC1=CC=CC=C1
Tpsa:
29.46
Logp:
1.9757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6