CS-0871351
tert-Butyl 6-bromo-5-fluoro-1h-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1286734-80-2
The price for this product is unavailable. Please request a quote
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
CC(C)(C)OC(=O)N1C2=CC(=C(C=C2C=N1)F)Br
Tpsa
44.12
Logp
3.7211
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286734-80-2 | tert-Butyl 6-bromo-5-fluoro-1H-indazole-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: CC(C)(C)OC(=O)N1C2=CC(=C(C=C2C=N1)F)Br
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:
CC(C)(C)OC(=O)N1C2=CC(=C(C=C2C=N1)F)Br
Tpsa:
44.12
Logp:
3.7211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: COC(=O)C1=CN=C(S1)C2CC2
Tpsa: 39.19
Logp: 1.8071
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
COC(=O)C1=CN=C(S1)C2CC2
Tpsa:
39.19
Logp:
1.8071
H Acceptors:
4
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: C₉H₅F₅O
Molecular Weight: 224.13
Synonyms: None
SMILES: CC(C1=CC(F)=C(C(F)(F)F)C=C1F)=O
Tpsa: 17.07
Logp: 3.1862
H Acceptors: 1
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:
C₉H₅F₅O
Molecular Weight:
224.13
Synonyms:
None
SMILES:
CC(C1=CC(F)=C(C(F)(F)F)C=C1F)=O
Tpsa:
17.07
Logp:
3.1862
H Acceptors:
1
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: C₉H₁₂BrN₃
Molecular Weight: 242.12
Synonyms: None
SMILES: C1CN(CCN1)C2=C(C=NC=C2)Br
Tpsa: 28.16
Logp: 1.2537
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:
C₉H₁₂BrN₃
Molecular Weight:
242.12
Synonyms:
None
SMILES:
C1CN(CCN1)C2=C(C=NC=C2)Br
Tpsa:
28.16
Logp:
1.2537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1