CS-0476885
3-Methyl-5-nitro-1H-indazol-6-ol
Manufacturer: ChemScene
CAS Number: 2158260-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0476885-5g | In Stock | ₹ 2,91,331.80 |
CS-0476885 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,331.80
GST (18%): ₹ 52,439.724
Total Price: ₹ 3,43,771.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₃
Molecular Weight
193.16
Synonyms
None
SMILES
O=[N+]([O-])C1C=C2C(NN=C2C)=CC=1O
Tpsa
92.05
Logp
1.48512
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2158260-84-3 | 3-methyl-5-nitro-1H-indazol-6-ol | 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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=[N+]([O-])C1C=C2C(NN=C2C)=CC=1O
Tpsa: 92.05
Logp: 1.48512
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C2C(NN=C2C)=CC=1O
Tpsa:
92.05
Logp:
1.48512
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: CCOC1=C(N)C=C2C(C)=NNC2=C1
Tpsa: 63.93
Logp: 1.85222
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CCOC1=C(N)C=C2C(C)=NNC2=C1
Tpsa:
63.93
Logp:
1.85222
H Acceptors:
3
H Donors:
2
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: C₁₀H₅BrClFN₂O
Molecular Weight: 303.51
Synonyms: None
SMILES: FC1=CC(Br)=C(OC2=CN=CN=C2Cl)C=C1
Tpsa: 35.01
Logp: 3.8239
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:
C₁₀H₅BrClFN₂O
Molecular Weight:
303.51
Synonyms:
None
SMILES:
FC1=CC(Br)=C(OC2=CN=CN=C2Cl)C=C1
Tpsa:
35.01
Logp:
3.8239
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: [H]C(=O)C1=CC=C2C(NC(=O)C2(C)C)=C1
Tpsa: 46.17
Logp: 1.7288
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
[H]C(=O)C1=CC=C2C(NC(=O)C2(C)C)=C1
Tpsa:
46.17
Logp:
1.7288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1