CS-0547390
1-(5-Bromo-7-methyl-2H-indazol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1427460-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547390-5g | In Stock | ₹ 95,827.20 |
CS-0547390 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O
Molecular Weight
253.10
Synonyms
None
SMILES
CC1=CC(=CC2=CN(N=C12)C(=O)C)Br
Tpsa
34.89
Logp
2.76732
H Acceptors
3
H Donors
0
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: CC1=CC(=CC2=CN(N=C12)C(=O)C)Br
Tpsa: 34.89
Logp: 2.76732
H Acceptors: 3
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
CC1=CC(=CC2=CN(N=C12)C(=O)C)Br
Tpsa:
34.89
Logp:
2.76732
H Acceptors:
3
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: C₇H₉IN₂O
Molecular Weight: 264.06
Synonyms: None
SMILES: CC1=C(C=NN1CC(=O)C)I
Tpsa: 34.89
Logp: 1.38512
H Acceptors: 3
H Donors: 0
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:
C₇H₉IN₂O
Molecular Weight:
264.06
Synonyms:
None
SMILES:
CC1=C(C=NN1CC(=O)C)I
Tpsa:
34.89
Logp:
1.38512
H Acceptors:
3
H Donors:
0
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: C₅H₄N₆O₃
Molecular Weight: 196.12
Synonyms: 5-(4-nitro-1{H}-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine
SMILES: C1=NNC(=C1[N+](=O)[O-])C2=NN=C(O2)N
Tpsa: 136.76
Logp: -0.0499
H Acceptors: 7
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:
C₅H₄N₆O₃
Molecular Weight:
196.12
Synonyms:
5-(4-nitro-1{H}-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine
SMILES:
C1=NNC(=C1[N+](=O)[O-])C2=NN=C(O2)N
Tpsa:
136.76
Logp:
-0.0499
H Acceptors:
7
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: [5-Hydroxy-3-methyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]acetic acid
SMILES: O=C(O)CC1=C(O)N(C2=CC=CC(C)=C2)N=C1C
Tpsa: 75.35
Logp: 1.82184
H Acceptors: 4
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
[5-Hydroxy-3-methyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]acetic acid
SMILES:
O=C(O)CC1=C(O)N(C2=CC=CC(C)=C2)N=C1C
Tpsa:
75.35
Logp:
1.82184
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3