CS-0567139
5-Chloro-1H-indazol-4-amine
Manufacturer: ChemScene
CAS Number: 825654-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0567139-5g | In Stock | ₹ 2,59,075.68 |
CS-0567139 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,075.68
GST (18%): ₹ 46,633.622
Total Price: ₹ 3,05,709.302
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃
Molecular Weight
167.60
Synonyms
5-chloro-1H-indazol-4-ylamine
SMILES
NC1=C(Cl)C=CC2=C1C=NN2
Tpsa
54.7
Logp
1.7985
H Acceptors
2
H Donors
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 5-chloro-1H-indazol-4-ylamine
SMILES: NC1=C(Cl)C=CC2=C1C=NN2
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
5-chloro-1H-indazol-4-ylamine
SMILES:
NC1=C(Cl)C=CC2=C1C=NN2
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-Aminoindole-2-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C(N)=CC=C2)O
Tpsa: 79.11
Logp: 1.4483
H Acceptors: 2
H Donors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-Aminoindole-2-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C(N)=CC=C2)O
Tpsa:
79.11
Logp:
1.4483
H Acceptors:
2
H Donors:
3
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: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: 4-Amino-2-chloro-5-nitro-benzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(N)C=C1Cl
Tpsa: 106.46
Logp: 1.5286
H Acceptors: 4
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:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
4-Amino-2-chloro-5-nitro-benzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(N)C=C1Cl
Tpsa:
106.46
Logp:
1.5286
H Acceptors:
4
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: C₅H₄BrN₃O₂
Molecular Weight: 218.01
Synonyms: 2-Amino-6-bromo-5-nitropyridine
SMILES: NC1=NC(Br)=C([N+]([O-])=O)C=C1
Tpsa: 82.05
Logp: 1.3345
H Acceptors: 4
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:
C₅H₄BrN₃O₂
Molecular Weight:
218.01
Synonyms:
2-Amino-6-bromo-5-nitropyridine
SMILES:
NC1=NC(Br)=C([N+]([O-])=O)C=C1
Tpsa:
82.05
Logp:
1.3345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1