CS-0436394
4-Bromo-1-(3,4-difluorophenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1353856-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0436394-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0436394-250mg | In Stock | ₹ 16,109.00 |
| 1g | CS-0436394-1g | In Stock | ₹ 32,307.00 |
CS-0436394 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrF₂N₂
Molecular Weight
259.05
Synonyms
4-Bromo-1-(3,4-difluorophenyl)pyrazole
SMILES
FC1=CC=C(N2N=CC(Br)=C2)C=C1F
Tpsa
17.82
Logp
2.913
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-1-(3,4-difluorophenyl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 10,146.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₂N₂
Molecular Weight: 259.05
Synonyms: 4-Bromo-1-(3,4-difluorophenyl)pyrazole
SMILES: FC1=CC=C(N2N=CC(Br)=C2)C=C1F
Tpsa: 17.82
Logp: 2.913
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₂N₂
Molecular Weight:
259.05
Synonyms:
4-Bromo-1-(3,4-difluorophenyl)pyrazole
SMILES:
FC1=CC=C(N2N=CC(Br)=C2)C=C1F
Tpsa:
17.82
Logp:
2.913
H Acceptors:
2
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: C₂₂H₃₂O₈
Molecular Weight: 424.48
Synonyms: L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)- (9CI)
SMILES: C=C[C@H](O)[C@](O[C@@H]1OC)([H])[C@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@]2([H])[C@@H]1OCC3=CC=CC=C3
Tpsa: 84.84
Logp: 1.9992
H Acceptors: 8
H Donors: 1
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:
C₂₂H₃₂O₈
Molecular Weight:
424.48
Synonyms:
L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)- (9CI)
SMILES:
C=C[C@H](O)[C@](O[C@@H]1OC)([H])[C@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@]2([H])[C@@H]1OCC3=CC=CC=C3
Tpsa:
84.84
Logp:
1.9992
H Acceptors:
8
H Donors:
1
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: C₂₄H₃₄O₉
Molecular Weight: 466.52
Synonyms: L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)-, acetate (9CI)
SMILES: CC(O[C@H]([C@]1([H])[C@]2([H])[C@@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@H]([C@H](O1)OC)OCC3=CC=CC=C3)C=C)=O
Tpsa: 90.91
Logp: 2.57
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₉
Molecular Weight:
466.52
Synonyms:
L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)-, acetate (9CI)
SMILES:
CC(O[C@H]([C@]1([H])[C@]2([H])[C@@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@H]([C@H](O1)OC)OCC3=CC=CC=C3)C=C)=O
Tpsa:
90.91
Logp:
2.57
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00143664
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀D₁₂
Molecular Weight: 264.38
Synonyms: None
SMILES: [2H]C1=C2C([2H])=C([2H])C([2H])=C3C([2H])=C([2H])C4=C([2H])C5=C([2H])C([2H])=C([2H])C([2H])=C5C(C4=C32)=C1[2H]
Tpsa: 0
Logp: 5.7372
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00143664
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀D₁₂
Molecular Weight:
264.38
Synonyms:
None
SMILES:
[2H]C1=C2C([2H])=C([2H])C([2H])=C3C([2H])=C([2H])C4=C([2H])C5=C([2H])C([2H])=C([2H])C([2H])=C5C(C4=C32)=C1[2H]
Tpsa:
0
Logp:
5.7372
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0