CS-0644392
4-Bromo-3,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2852766-90-4
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
C₁₅H₁₆BrF₃N₂O
Molecular Weight
377.20
Synonyms
None
SMILES
FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2C)C=C1C)(F)F
Tpsa
27.05
Logp
5.13354
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2852766-90-4 | 4-BROMO-3,6-DIMETHYL-1-(OXAN-2-YL)-5-(TRIFLUOROMETHYL)-1H-INDAZOLE | 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: C₁₅H₁₆BrF₃N₂O
Molecular Weight: 377.20
Synonyms: None
SMILES: FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2C)C=C1C)(F)F
Tpsa: 27.05
Logp: 5.13354
H Acceptors: 3
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:
C₁₅H₁₆BrF₃N₂O
Molecular Weight:
377.20
Synonyms:
None
SMILES:
FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2C)C=C1C)(F)F
Tpsa:
27.05
Logp:
5.13354
H Acceptors:
3
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: C₁₁H₈BrClN₂O
Molecular Weight: 299.55
Synonyms: None
SMILES: CC(NC1=CC2=C(C(Br)=N1)C(Cl)=CC=C2)=O
Tpsa: 41.99
Logp: 3.6091
H Acceptors: 2
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:
C₁₁H₈BrClN₂O
Molecular Weight:
299.55
Synonyms:
None
SMILES:
CC(NC1=CC2=C(C(Br)=N1)C(Cl)=CC=C2)=O
Tpsa:
41.99
Logp:
3.6091
H Acceptors:
2
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: C₂₄H₃₀ClF₃O₅SSi
Molecular Weight: 551.09
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC(OCOC)=C1Cl)=O
Tpsa: 61.83
Logp: 7.2738
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀ClF₃O₅SSi
Molecular Weight:
551.09
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC(OCOC)=C1Cl)=O
Tpsa:
61.83
Logp:
7.2738
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃S
Molecular Weight: 242.17
Synonyms: S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole (hydrochloride)
SMILES: NC1=NC2=C(C[C@H](CC2)N)S1.[2HCl]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃S
Molecular Weight:
242.17
Synonyms:
S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole (hydrochloride)
SMILES:
NC1=NC2=C(C[C@H](CC2)N)S1.[2HCl]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A