CS-0019289
3-Iodo-5-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 70315-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019289-5g | In Stock | ₹ 2,737.92 |
| 25g | CS-0019289-25g | In Stock | ₹ 12,662.88 |
CS-0019289 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD07781630
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄IN₃O₂
Molecular Weight
289.03
Synonyms
3-IODO-5-NITRO (1H)INDAZOLE
SMILES
O=[N+](C1=CC2=C(NN=C2I)C=C1)[O-]
Tpsa
71.82
Logp
2.0757
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: MFCD07781630
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN₃O₂
Molecular Weight: 289.03
Synonyms: 3-IODO-5-NITRO (1H)INDAZOLE
SMILES: O=[N+](C1=CC2=C(NN=C2I)C=C1)[O-]
Tpsa: 71.82
Logp: 2.0757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07781630
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄IN₃O₂
Molecular Weight:
289.03
Synonyms:
3-IODO-5-NITRO (1H)INDAZOLE
SMILES:
O=[N+](C1=CC2=C(NN=C2I)C=C1)[O-]
Tpsa:
71.82
Logp:
2.0757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13193283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 5-(2-methoxyethoxy)-pyrazinamine
SMILES: NC1=NC=C(OCCOC)N=C1
Tpsa: 70.26
Logp: 0.084
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD13193283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
5-(2-methoxyethoxy)-pyrazinamine
SMILES:
NC1=NC=C(OCCOC)N=C1
Tpsa:
70.26
Logp:
0.084
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09754206
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₃
Molecular Weight: 139.11
Synonyms: 5-formyl-2-pyrrole carboxylic acid
SMILES: O=C(C1=CC=C(C=O)N1)O
Tpsa: 70.16
Logp: 0.5254
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09754206
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₃
Molecular Weight:
139.11
Synonyms:
5-formyl-2-pyrrole carboxylic acid
SMILES:
O=C(C1=CC=C(C=O)N1)O
Tpsa:
70.16
Logp:
0.5254
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00045826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 4-Methyl-2'-biphenylcarboxylic acid; 4'-Methyl-2-biphenylcarboxylic acid; 4'-Methyl-2-biphenylylcarboxylic acid; NSC 26069; 4-Methylbiphenyl-2-carboxylic acid
SMILES: O=C(C1=CC=CC=C1C2=CC=C(C)C=C2)O
Tpsa: 37.3
Logp: 3.36022
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00045826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
4-Methyl-2'-biphenylcarboxylic acid; 4'-Methyl-2-biphenylcarboxylic acid; 4'-Methyl-2-biphenylylcarboxylic acid; NSC 26069; 4-Methylbiphenyl-2-carboxylic acid
SMILES:
O=C(C1=CC=CC=C1C2=CC=C(C)C=C2)O
Tpsa:
37.3
Logp:
3.36022
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2