CS-W010008
3-Iodo-6-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 70315-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010008-25g | In Stock | ₹ 6,074.76 |
| 100g | CS-W010008-100g | In Stock | ₹ 20,106.60 |
CS-W010008 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄IN₃O₂
Molecular Weight
289.03
Synonyms
Axitinib Intermediate 1
SMILES
O=[N+](C1=CC2=C(C=C1)C(I)=NN2)[O-]
Tpsa
71.82
Logp
2.0757
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Iodo-6-nitro-1H-indazole / 250mg / 526399672 / A158067 / / 70315-70-7 / MFCD07781652 / 289.032 / C7H4IN3O2 | eMolecules | ₹ 2,065.42 | |
 | 3-Iodo-6-nitro-1H-indazole | Aaron Chemicals LLC | ₹ 342.24 - ₹ 19,678.80 |
Related Products
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN₃O₂
Molecular Weight: 289.03
Synonyms: Axitinib Intermediate 1
SMILES: O=[N+](C1=CC2=C(C=C1)C(I)=NN2)[O-]
Tpsa: 71.82
Logp: 2.0757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄IN₃O₂
Molecular Weight:
289.03
Synonyms:
Axitinib Intermediate 1
SMILES:
O=[N+](C1=CC2=C(C=C1)C(I)=NN2)[O-]
Tpsa:
71.82
Logp:
2.0757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12922960
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃IO
Molecular Weight: 288.01
Synonyms: alpha,alpha,alpha-Trifluoro-o-iodo-p-cresol
SMILES: OC1=CC=C(C(F)(F)F)C=C1I
Tpsa: 20.23
Logp: 3.0156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12922960
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃IO
Molecular Weight:
288.01
Synonyms:
alpha,alpha,alpha-Trifluoro-o-iodo-p-cresol
SMILES:
OC1=CC=C(C(F)(F)F)C=C1I
Tpsa:
20.23
Logp:
3.0156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08533279
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂IN
Molecular Weight: 287.91
Synonyms: LABOTEST-BB LTBB000651
SMILES: NC1=C(Cl)C=C(Cl)C=C1I
Tpsa: 26.02
Logp: 3.1802
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08533279
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂IN
Molecular Weight:
287.91
Synonyms:
LABOTEST-BB LTBB000651
SMILES:
NC1=C(Cl)C=C(Cl)C=C1I
Tpsa:
26.02
Logp:
3.1802
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00674043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N
Molecular Weight: 287.41
Synonyms: TRIS(4 METHYL TRI PHENYL) AMINE
SMILES: CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa: 3.24
Logp: 6.08166
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00674043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N
Molecular Weight:
287.41
Synonyms:
TRIS(4 METHYL TRI PHENYL) AMINE
SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa:
3.24
Logp:
6.08166
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3