CS-0685893
5-Chloro-7-methyl-1h-indazole
Manufacturer: ChemScene
CAS Number: 1083171-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685893-5g | In Stock | ₹ 1,85,476.00 |
CS-0685893 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,476.00
GST (18%): ₹ 33,385.68
Total Price: ₹ 2,18,861.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
None
SMILES
CC1=CC(=CC2=C1NN=C2)Cl
Tpsa
28.68
Logp
2.52472
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-7-methyl-1H-indazole | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1083171-87-2 | 5-Chloro-7-methyl-1H-indazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: CC1=CC(=CC2=C1NN=C2)Cl
Tpsa: 28.68
Logp: 2.52472
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1NN=C2)Cl
Tpsa:
28.68
Logp:
2.52472
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: C₉H₉ClO₅S
Molecular Weight: 264.68
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C(=O)OC)S(=O)(=O)Cl
Tpsa: 69.67
Logp: 1.4093
H Acceptors: 5
H Donors: 0
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:
C₉H₉ClO₅S
Molecular Weight:
264.68
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C(=O)OC)S(=O)(=O)Cl
Tpsa:
69.67
Logp:
1.4093
H Acceptors:
5
H Donors:
0
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: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: None
SMILES: C1=CC(=CC2=NN=C(C=C21)Cl)Br
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
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:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
None
SMILES:
C1=CC(=CC2=NN=C(C=C21)Cl)Br
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: C1CC(CN(C1)CC2=CC=CC=C2)CCN
Tpsa: 29.26
Logp: 2.2474
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)CCN
Tpsa:
29.26
Logp:
2.2474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4