CS-0334147
Methyl 2-acetyl-5,7-dibromo-2H-indazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1427460-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334147-1g | In Stock | ₹ 28,149.24 |
CS-0334147 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Br₂N₂O₃
Molecular Weight
376.00
Synonyms
methyl 2-acetyl-5,7-dibromoindazole-6-carboxylate
SMILES
CC(=O)N1C=C2C=C(C(=C(C2=N1)Br)C(=O)OC)Br
Tpsa
61.19
Logp
3.008
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427460-31-8 | Methyl 2-acetyl-5,7-dibromo-2H-indazole-6-carboxylate | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Br₂N₂O₃
Molecular Weight: 376.00
Synonyms: methyl 2-acetyl-5,7-dibromoindazole-6-carboxylate
SMILES: CC(=O)N1C=C2C=C(C(=C(C2=N1)Br)C(=O)OC)Br
Tpsa: 61.19
Logp: 3.008
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Br₂N₂O₃
Molecular Weight:
376.00
Synonyms:
methyl 2-acetyl-5,7-dibromoindazole-6-carboxylate
SMILES:
CC(=O)N1C=C2C=C(C(=C(C2=N1)Br)C(=O)OC)Br
Tpsa:
61.19
Logp:
3.008
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)C2=CC=CS2)C
Tpsa: 36.68
Logp: 3.29862
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)C2=CC=CS2)C
Tpsa:
36.68
Logp:
3.29862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)[N+](=O)[O-])NN=C2Br
Tpsa: 71.82
Logp: 2.54202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)[N+](=O)[O-])NN=C2Br
Tpsa:
71.82
Logp:
2.54202
H Acceptors:
3
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 4-(1-Fluoro-1-methyl-ethyl)-pyrimidine-5-carbaldehyde
SMILES: CC(C)(C1=NC=NC=C1C=O)F
Tpsa: 42.85
Logp: 1.4937
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
4-(1-Fluoro-1-methyl-ethyl)-pyrimidine-5-carbaldehyde
SMILES:
CC(C)(C1=NC=NC=C1C=O)F
Tpsa:
42.85
Logp:
1.4937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2