CS-0007628
6-Nitro-1H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 315203-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0007628-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0007628-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0007628-5g | In Stock | ₹ 17,882.04 |
| 10g | CS-0007628-10g | In Stock | ₹ 35,764.08 |
CS-0007628 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD03093357
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₃
Molecular Weight
191.14
Synonyms
6-NITRO INDAZOLE-3-CARBOXALDEHYDE
SMILES
O=[N+]([O-])C1=CC=C2C(NN=C2C=O)=C1
Tpsa
88.89
Logp
1.2836
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-nitro-1H-indazole-3-carbaldehyde / 25mg / 758395157 / PBJL1135 / 0.000 / 315203-37-3 / MFCD03093357 / 191.146 / C8H5N3O3 | eMolecules | ₹ 2,854.28 | |
 | 6-NITRO INDAZOLE-3-CARBOXALDEHYDE | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 17,882.04 | |
 | 315203-37-3 | 6-Nitro-1H-indazole-3-carboxaldehyde | A2B Chem | ₹ 1,967.88 - ₹ 17,882.04 |
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: 97%
MDL No: MFCD03093357
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 6-NITRO INDAZOLE-3-CARBOXALDEHYDE
SMILES: O=[N+]([O-])C1=CC=C2C(NN=C2C=O)=C1
Tpsa: 88.89
Logp: 1.2836
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03093357
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
6-NITRO INDAZOLE-3-CARBOXALDEHYDE
SMILES:
O=[N+]([O-])C1=CC=C2C(NN=C2C=O)=C1
Tpsa:
88.89
Logp:
1.2836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095256
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₂S
Molecular Weight: 182.05
Synonyms: (2-Ethylthiophenyl)Boronic Acid
SMILES: CCSC1=CC=CC=C1B(O)O
Tpsa: 40.46
Logp: 0.4784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03095256
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₂S
Molecular Weight:
182.05
Synonyms:
(2-Ethylthiophenyl)Boronic Acid
SMILES:
CCSC1=CC=CC=C1B(O)O
Tpsa:
40.46
Logp:
0.4784
H Acceptors:
3
H Donors:
2
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3-Chloro-4-isopropoxy-phenylamine
SMILES: NC1=CC=C(OC(C)C)C(Cl)=C1
Tpsa: 35.25
Logp: 2.7094
H Acceptors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3-Chloro-4-isopropoxy-phenylamine
SMILES:
NC1=CC=C(OC(C)C)C(Cl)=C1
Tpsa:
35.25
Logp:
2.7094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11849578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: (3R)-pyrrolidine-3-carboxamide
SMILES: O=C([C@H]1CNCC1)N
Tpsa: 55.12
Logp: -0.9188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
(3R)-pyrrolidine-3-carboxamide
SMILES:
O=C([C@H]1CNCC1)N
Tpsa:
55.12
Logp:
-0.9188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1