CS-0458765
2-Bromo-1-(2,2-difluoroethoxy)-4-fluorobenzene
Manufacturer: ChemScene
CAS Number: 936249-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458765-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0458765-5g | In Stock | ₹ 1,69,665.48 |
CS-0458765 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,961.08
GST (18%): ₹ 15,292.994
Total Price: ₹ 1,00,254.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃O
Molecular Weight
255.03
Synonyms
None
SMILES
FC1=CC=C(OCC(F)F)C(Br)=C1
Tpsa
9.23
Logp
3.2321
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936249-99-9 | 2-Bromo-1-(2,2-difluoroethoxy)-4-fluorobenzene | A2B Chem | ₹ 90,436.92 |
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: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: None
SMILES: FC1=CC=C(OCC(F)F)C(Br)=C1
Tpsa: 9.23
Logp: 3.2321
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
None
SMILES:
FC1=CC=C(OCC(F)F)C(Br)=C1
Tpsa:
9.23
Logp:
3.2321
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 3-Methoxypropyl Prop-2-enoate (stabilized with MEHQ)
SMILES: C=CC(OCCCOC)=O
Tpsa: 35.53
Logp: 0.7521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
3-Methoxypropyl Prop-2-enoate (stabilized with MEHQ)
SMILES:
C=CC(OCCCOC)=O
Tpsa:
35.53
Logp:
0.7521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: 4-(6-methyl-5-amino-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC1=C(N)C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1
Tpsa: 71.69
Logp: 2.02932
H Acceptors: 5
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:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
4-(6-methyl-5-amino-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC1=C(N)C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1
Tpsa:
71.69
Logp:
2.02932
H Acceptors:
5
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: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: 1-Boc-4-(6-methyl-5-nitro-2-pyridinyl)-piperazine
SMILES: CC1=C([N+](=O)[O-])C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1
Tpsa: 88.81
Logp: 2.35532
H Acceptors: 6
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:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
1-Boc-4-(6-methyl-5-nitro-2-pyridinyl)-piperazine
SMILES:
CC1=C([N+](=O)[O-])C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1
Tpsa:
88.81
Logp:
2.35532
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2