CS-0439139
2-Iodo-3-nitroaniline
Manufacturer: ChemScene
CAS Number: 261527-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439139-250mg | In Stock | ₹ 57,239.64 |
CS-0439139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 57,239.64
GST (18%): ₹ 10,303.135
Total Price: ₹ 67,542.775
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅IN₂O₂
Molecular Weight
264.02
Synonyms
2-iodo-3-nitroaniline(WX191712)
SMILES
NC1=CC=CC([N+]([O-])=O)=C1I
Tpsa
69.16
Logp
1.7816
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-iodo-3-nitroaniline | Aaron Chemicals LLC | -- | |
 | 261527-85-9 | 2-Iodo-3-nitroaniline | A2B Chem | ₹ 12,149.52 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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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: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: 2-iodo-3-nitroaniline(WX191712)
SMILES: NC1=CC=CC([N+]([O-])=O)=C1I
Tpsa: 69.16
Logp: 1.7816
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:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
2-iodo-3-nitroaniline(WX191712)
SMILES:
NC1=CC=CC([N+]([O-])=O)=C1I
Tpsa:
69.16
Logp:
1.7816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: ETHYL-6-CHLORO-2-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLATE
SMILES: O=C(C1=CC=C(Cl)N=C1C(F)(F)F)OCC
Tpsa: 39.19
Logp: 2.9305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
ETHYL-6-CHLORO-2-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLATE
SMILES:
O=C(C1=CC=C(Cl)N=C1C(F)(F)F)OCC
Tpsa:
39.19
Logp:
2.9305
H Acceptors:
3
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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: (1,3-Dioxolan-2-yl)acetonitrile
SMILES: N#CCC1OCCO1
Tpsa: 42.25
Logp: 0.27298
H Acceptors: 3
H Donors: 0
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:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
(1,3-Dioxolan-2-yl)acetonitrile
SMILES:
N#CCC1OCCO1
Tpsa:
42.25
Logp:
0.27298
H Acceptors:
3
H Donors:
0
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2-Methyl-5-benzofuranamine
SMILES: NC1=CC=C(OC(C)=C2)C2=C1
Tpsa: 39.16
Logp: 2.32342
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2-Methyl-5-benzofuranamine
SMILES:
NC1=CC=C(OC(C)=C2)C2=C1
Tpsa:
39.16
Logp:
2.32342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0