CS-0869516
4-Nitro-1h-indazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1881329-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869516-5g | In Stock | ₹ 2,28,616.32 |
CS-0869516 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,616.32
GST (18%): ₹ 41,150.938
Total Price: ₹ 2,69,767.258
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃O₂
Molecular Weight
199.59
Synonyms
None
SMILES
C1=CC2=C(C=NN2)C(=C1)[N+](=O)[O-].Cl
Tpsa
71.82
Logp
1.8929
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃O₂
Molecular Weight: 199.59
Synonyms: None
SMILES: C1=CC2=C(C=NN2)C(=C1)[N+](=O)[O-].Cl
Tpsa: 71.82
Logp: 1.8929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃O₂
Molecular Weight:
199.59
Synonyms:
None
SMILES:
C1=CC2=C(C=NN2)C(=C1)[N+](=O)[O-].Cl
Tpsa:
71.82
Logp:
1.8929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNO₃Si
Molecular Weight: 305.81
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1F)[N+](=O)[O-])Cl
Tpsa: 52.37
Logp: 4.7713
H Acceptors: 3
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:
C₁₂H₁₇ClFNO₃Si
Molecular Weight:
305.81
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1F)[N+](=O)[O-])Cl
Tpsa:
52.37
Logp:
4.7713
H Acceptors:
3
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: C₁₀H₁₃FO₃
Molecular Weight: 200.21
Synonyms: None
SMILES: CC(C)OC1=C(C=CC(=C1F)O)OC
Tpsa: 38.69
Logp: 2.3271
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃FO₃
Molecular Weight:
200.21
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC(=C1F)O)OC
Tpsa:
38.69
Logp:
2.3271
H Acceptors:
3
H Donors:
1
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: C₉H₉F₂NO₃
Molecular Weight: 217.17
Synonyms: None
SMILES: CCCOC1=C(C=CC(=C1F)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 2.6618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₃
Molecular Weight:
217.17
Synonyms:
None
SMILES:
CCCOC1=C(C=CC(=C1F)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
2.6618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4