CS-0561596
3-Chloro-5,7-dimethyl-2H-indazole
Manufacturer: ChemScene
CAS Number: 1227268-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561596-5g | In Stock | ₹ 1,74,885.00 |
CS-0561596 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,885.00
GST (18%): ₹ 31,479.30
Total Price: ₹ 2,06,364.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂
Molecular Weight
180.63
Synonyms
3-Chloro-5,7-diMethylindazole
SMILES
CC1=CC2=C(NN=C2C(=C1)C)Cl
Tpsa
28.68
Logp
2.83314
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227268-87-2 | 1H-Indazole, 3-chloro-5,7-dimethyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: 3-Chloro-5,7-diMethylindazole
SMILES: CC1=CC2=C(NN=C2C(=C1)C)Cl
Tpsa: 28.68
Logp: 2.83314
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
3-Chloro-5,7-diMethylindazole
SMILES:
CC1=CC2=C(NN=C2C(=C1)C)Cl
Tpsa:
28.68
Logp:
2.83314
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: C₁₇H₁₅ClO₃
Molecular Weight: 302.75
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)/C(=C/C(=O)O)/C2=CC=C(C=C2)Cl
Tpsa: 46.53
Logp: 4.255
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClO₃
Molecular Weight:
302.75
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)/C(=C/C(=O)O)/C2=CC=C(C=C2)Cl
Tpsa:
46.53
Logp:
4.255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FN₃O₂
Molecular Weight: 297.28
Synonyms: None
SMILES: C1CC1C2=CC(=NC3=CC(=NN23)C4=CC=CC=C4F)C(=O)O
Tpsa: 67.49
Logp: 3.111
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂FN₃O₂
Molecular Weight:
297.28
Synonyms:
None
SMILES:
C1CC1C2=CC(=NC3=CC(=NN23)C4=CC=CC=C4F)C(=O)O
Tpsa:
67.49
Logp:
3.111
H Acceptors:
4
H Donors:
1
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: tert-butyl[(piperidin-4-yl)methyl]amine
SMILES: CC(C)(C)NCC1CCNCC1
Tpsa: 24.06
Logp: 1.3741
H Acceptors: 2
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
tert-butyl[(piperidin-4-yl)methyl]amine
SMILES:
CC(C)(C)NCC1CCNCC1
Tpsa:
24.06
Logp:
1.3741
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2