CS-0061346
6-Bromo-1,5-dimethyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 1159511-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061346-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0061346-1g | In Stock | ₹ 6,497.00 |
CS-0061346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD12028628
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
6-bromo-1,5-dimethylindazole
SMILES
CC1=CC2=C(C=C1Br)N(C)N=C2
Tpsa
17.82
Logp
2.64422
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
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: 97%
MDL No: MFCD12028628
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 6-bromo-1,5-dimethylindazole
SMILES: CC1=CC2=C(C=C1Br)N(C)N=C2
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12028628
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
6-bromo-1,5-dimethylindazole
SMILES:
CC1=CC2=C(C=C1Br)N(C)N=C2
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂
Molecular Weight: 262.39
Synonyms: 7-(4-tert-butylphenyl)-2-methyl-1H-indene,Mix isomers
SMILES: CC1=CC2=C(C1)C(=CC=C2)C3=CC=C(C=C3)C(C)(C)C
Tpsa: 0
Logp: 5.6105
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂
Molecular Weight:
262.39
Synonyms:
7-(4-tert-butylphenyl)-2-methyl-1H-indene,Mix isomers
SMILES:
CC1=CC2=C(C1)C(=CC=C2)C3=CC=C(C=C3)C(C)(C)C
Tpsa:
0
Logp:
5.6105
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 6-methoxy-7-methyl-3,4-dihydronaphthalen-1(2H)-one
SMILES: CC1=CC2=C(CCCC2=O)C=C1OC
Tpsa: 26.3
Logp: 2.52262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
6-methoxy-7-methyl-3,4-dihydronaphthalen-1(2H)-one
SMILES:
CC1=CC2=C(CCCC2=O)C=C1OC
Tpsa:
26.3
Logp:
2.52262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06809783
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 6-methyl-2H-3,1-benzoxazine-2,4(1H)-dione
SMILES: O=C(O1)NC2=CC=C(C)C=C2C1=O
Tpsa: 63.07
Logp: 0.78972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06809783
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
6-methyl-2H-3,1-benzoxazine-2,4(1H)-dione
SMILES:
O=C(O1)NC2=CC=C(C)C=C2C1=O
Tpsa:
63.07
Logp:
0.78972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0