CS-1075417
Tert-butyl 4-bromo-7-fluoro-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2680767-56-8
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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
C₁₂H₁₂BrFN₂O₂
Molecular Weight
315.14
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1N=CC=2C(Br)=CC=C(F)C21
Tpsa
44.12
Logp
3.7211
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 4-bromo-7-fluoro-1H-indazole-1-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2680767-56-8 | 1,1-Dimethylethyl 4-bromo-7-fluoro-1H-indazole-1-carboxylate | A2B Chem | -- |
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: C₁₂H₁₂BrFN₂O₂
Molecular Weight: 315.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=CC=2C(Br)=CC=C(F)C21
Tpsa: 44.12
Logp: 3.7211
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:
C₁₂H₁₂BrFN₂O₂
Molecular Weight:
315.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=CC=2C(Br)=CC=C(F)C21
Tpsa:
44.12
Logp:
3.7211
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: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C=CC=2SC=NC2C1Br
Tpsa: 51.22
Logp: 4.4058
H Acceptors: 4
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:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C=CC=2SC=NC2C1Br
Tpsa:
51.22
Logp:
4.4058
H Acceptors:
4
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: C₁₀H₅F₃N₂O₃S
Molecular Weight: 290.22
Synonyms: None
SMILES: O=C(O)C=1SC=2C=CN=CC2C1NC(=O)C(F)(F)F
Tpsa: 79.29
Logp: 2.4953
H Acceptors: 4
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:
C₁₀H₅F₃N₂O₃S
Molecular Weight:
290.22
Synonyms:
None
SMILES:
O=C(O)C=1SC=2C=CN=CC2C1NC(=O)C(F)(F)F
Tpsa:
79.29
Logp:
2.4953
H Acceptors:
4
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: C₁₀H₅F₃N₂O₃S
Molecular Weight: 290.22
Synonyms: None
SMILES: O=C(O)C1=C(SC=2C=NC=CC21)NC(=O)C(F)(F)F
Tpsa: 79.29
Logp: 2.4953
H Acceptors: 4
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:
C₁₀H₅F₃N₂O₃S
Molecular Weight:
290.22
Synonyms:
None
SMILES:
O=C(O)C1=C(SC=2C=NC=CC21)NC(=O)C(F)(F)F
Tpsa:
79.29
Logp:
2.4953
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2