CS-0527050
4-Bromo-3,7-dichloro-1H-indazole
Manufacturer: ChemScene
CAS Number: 2168934-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527050-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0527050-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0527050-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0527050-5g | In Stock | ₹ 71,200.00 |
CS-0527050 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrCl₂N₂
Molecular Weight
265.92
Synonyms
None
SMILES
ClC1=CC=C(Br)C2=C1NN=C2Cl
Tpsa
28.68
Logp
3.6322
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-3,7-dichloro-1H-indazole | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 76,985.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrCl₂N₂
Molecular Weight: 265.92
Synonyms: None
SMILES: ClC1=CC=C(Br)C2=C1NN=C2Cl
Tpsa: 28.68
Logp: 3.6322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrCl₂N₂
Molecular Weight:
265.92
Synonyms:
None
SMILES:
ClC1=CC=C(Br)C2=C1NN=C2Cl
Tpsa:
28.68
Logp:
3.6322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: 3-Pyridineacetonitrile,6-fluoro-(9CI)
SMILES: N#CCC1=CC=C(F)N=C1
Tpsa: 36.68
Logp: 1.28678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
3-Pyridineacetonitrile,6-fluoro-(9CI)
SMILES:
N#CCC1=CC=C(F)N=C1
Tpsa:
36.68
Logp:
1.28678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester
SMILES: O=C(C1OC(C)(C)OC1)OC
Tpsa: 44.76
Logp: 0.3109
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester
SMILES:
O=C(C1OC(C)(C)OC1)OC
Tpsa:
44.76
Logp:
0.3109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO
Molecular Weight: 165.03
Synonyms: Cyclopentanol, 2-bromo- (7CI,9CI)
SMILES: OC1C(Br)CCC1
Tpsa: 20.23
Logp: 1.2947
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO
Molecular Weight:
165.03
Synonyms:
Cyclopentanol, 2-bromo- (7CI,9CI)
SMILES:
OC1C(Br)CCC1
Tpsa:
20.23
Logp:
1.2947
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0