CS-0185040
tert-Butyl 4-bromo-3-iodo-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1448699-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185040-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0185040-1g | In Stock | ₹ 14,459.64 |
CS-0185040 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrIN₂O₂
Molecular Weight
423.04
Synonyms
tert-butyl 4-bromo-3-iodo-1H-indazole-1-carboxylate
SMILES
O=C(N1N=C(I)C2=C1C=CC=C2Br)OC(C)(C)C
Tpsa
44.12
Logp
4.1866
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 4-bromo-3-iodo-indazole-1-carboxylate | 1448699-27-1 | | 1g | eMolecules | ₹ 21,158.99 | |
 | 1448699-27-1 | tert-butyl 4-bromo-3-iodo-indazole-1-carboxylate | A2B Chem | ₹ 6,502.56 - ₹ 13,946.28 |
Related Products
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-P330-P362+P364-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: C₁₂H₁₂BrIN₂O₂
Molecular Weight: 423.04
Synonyms: tert-butyl 4-bromo-3-iodo-1H-indazole-1-carboxylate
SMILES: O=C(N1N=C(I)C2=C1C=CC=C2Br)OC(C)(C)C
Tpsa: 44.12
Logp: 4.1866
H Acceptors: 4
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:
C₁₂H₁₂BrIN₂O₂
Molecular Weight:
423.04
Synonyms:
tert-butyl 4-bromo-3-iodo-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=C(I)C2=C1C=CC=C2Br)OC(C)(C)C
Tpsa:
44.12
Logp:
4.1866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: tert-butyl-4-nitro-1H-pyrazole-1-carboxylate
SMILES: O=C(N1N=CC([N+]([O-])=O)=C1)OC(C)(C)C
Tpsa: 87.26
Logp: 1.5745
H Acceptors: 6
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
tert-butyl-4-nitro-1H-pyrazole-1-carboxylate
SMILES:
O=C(N1N=CC([N+]([O-])=O)=C1)OC(C)(C)C
Tpsa:
87.26
Logp:
1.5745
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₃BrF₂N₂O₂
Molecular Weight: 347.16
Synonyms: 2-Methyl-2-propanyl 6-bromo-4-(difluoromethyl)-1H-indazole-1-carboxylate
SMILES: O=C(N1N=CC2=C1C=C(Br)C=C2C(F)F)OC(C)(C)C
Tpsa: 44.12
Logp: 4.5196
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃BrF₂N₂O₂
Molecular Weight:
347.16
Synonyms:
2-Methyl-2-propanyl 6-bromo-4-(difluoromethyl)-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=CC2=C1C=C(Br)C=C2C(F)F)OC(C)(C)C
Tpsa:
44.12
Logp:
4.5196
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃BrN₂O₃
Molecular Weight: 313.15
Synonyms: tert-butyl 5-bromo-3-oxo-2,3-dihydro-1H-indazole-1-carboxylate
SMILES: O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OC(C)(C)C
Tpsa: 64.09
Logp: 2.8753
H Acceptors: 4
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:
C₁₂H₁₃BrN₂O₃
Molecular Weight:
313.15
Synonyms:
tert-butyl 5-bromo-3-oxo-2,3-dihydro-1H-indazole-1-carboxylate
SMILES:
O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OC(C)(C)C
Tpsa:
64.09
Logp:
2.8753
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0