CS-0764676
3-Iodo-4,6-dinitro-2H-indazole
Manufacturer: ChemScene
CAS Number: 885519-43-7
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
C₇H₃IN₄O₄
Molecular Weight
334.03
Synonyms
None
SMILES
[O-][N+](=O)C1=CC(=C2C(I)=NNC2=C1)[N+]([O-])=O
Tpsa
114.96
Logp
1.9839
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885519-43-7 | 3-Iodo-4,6-dinitro-1H-indazole | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₇H₃IN₄O₄
Molecular Weight: 334.03
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(=C2C(I)=NNC2=C1)[N+]([O-])=O
Tpsa: 114.96
Logp: 1.9839
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:
C₇H₃IN₄O₄
Molecular Weight:
334.03
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(=C2C(I)=NNC2=C1)[N+]([O-])=O
Tpsa:
114.96
Logp:
1.9839
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: FCC1CN(CC2=CC=CC=C2)CCO1
Tpsa: 12.47
Logp: 1.8569
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
FCC1CN(CC2=CC=CC=C2)CCO1
Tpsa:
12.47
Logp:
1.8569
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: N[C@H]([C@@H](O)C1=CC2=C(OCO2)C=C1)C(O)=O
Tpsa: 102.01
Logp: -0.1394
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
N[C@H]([C@@H](O)C1=CC2=C(OCO2)C=C1)C(O)=O
Tpsa:
102.01
Logp:
-0.1394
H Acceptors:
5
H Donors:
3
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: C₁₈H₁₇NO₇
Molecular Weight: 359.33
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C(O)=O)[C@H](C2=CC=C(OCO3)C3=C2)O
Tpsa: 114.32
Logp: 1.8283
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₇
Molecular Weight:
359.33
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C(O)=O)[C@H](C2=CC=C(OCO3)C3=C2)O
Tpsa:
114.32
Logp:
1.8283
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6