CS-0491191
6-Bromo-4-chloro-3-methyl-2H-indazole
Manufacturer: ChemScene
CAS Number: 1824051-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491191-1g | In Stock | ₹ 71,528.16 |
| 5g | CS-0491191-5g | In Stock | ₹ 2,13,643.32 |
CS-0491191 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,528.16
GST (18%): ₹ 12,875.069
Total Price: ₹ 84,403.229
Purity
98%
MDL No
MFCD28133759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClN₂
Molecular Weight
245.50
Synonyms
None
SMILES
BrC1=CC2C(=C(C)NN=2)C(Cl)=C1
Tpsa
28.68
Logp
3.28722
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28133759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: None
SMILES: BrC1=CC2C(=C(C)NN=2)C(Cl)=C1
Tpsa: 28.68
Logp: 3.28722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28133759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
None
SMILES:
BrC1=CC2C(=C(C)NN=2)C(Cl)=C1
Tpsa:
28.68
Logp:
3.28722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: B-[4-(4-Ethylcyclohexyl)phenyl]boronic acid
SMILES: CCC1CCC(CC1)C2=CC=C(B(O)O)C=C2
Tpsa: 40.46
Logp: 2.0502
H Acceptors: 2
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:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
B-[4-(4-Ethylcyclohexyl)phenyl]boronic acid
SMILES:
CCC1CCC(CC1)C2=CC=C(B(O)O)C=C2
Tpsa:
40.46
Logp:
2.0502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26636958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5-Ethyl-6-oxo-1,6-dihydro-4-pyrimidinecarboxylic acid
SMILES: CCC1=C(N=CNC1=O)C(O)=O
Tpsa: 83.05
Logp: 0.0305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26636958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5-Ethyl-6-oxo-1,6-dihydro-4-pyrimidinecarboxylic acid
SMILES:
CCC1=C(N=CNC1=O)C(O)=O
Tpsa:
83.05
Logp:
0.0305
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: C₄H₄N₂OS
Molecular Weight: 128.15
Synonyms: None
SMILES: OC1C=NC(=S)NC=1
Tpsa: 48.91
Logp: 0.84479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂OS
Molecular Weight:
128.15
Synonyms:
None
SMILES:
OC1C=NC(=S)NC=1
Tpsa:
48.91
Logp:
0.84479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0