CS-W018852
1,4-Dibromo-2,3-difluorobenzene
Manufacturer: ChemScene
CAS Number: 156682-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018852-1g | In Stock | ₹ 979.00 |
| 5g | CS-W018852-5g | In Stock | ₹ 1,869.00 |
| 10g | CS-W018852-10g | In Stock | ₹ 2,759.00 |
| 25g | CS-W018852-25g | In Stock | ₹ 5,340.00 |
| 100g | CS-W018852-100g | In Stock | ₹ 17,355.00 |
| 500g | CS-W018852-500g | In Stock | ₹ 86,686.00 |
CS-W018852 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD09835192
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂F₂
Molecular Weight
271.89
Synonyms
Benzene, 1,4-dibromo-2,3-difluoro-
SMILES
FC1=C(F)C(Br)=CC=C1Br
Tpsa
0
Logp
3.4898
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W018852,AbaChemscene,1,4-Dibromo-2,3-difluorobenzene,156682-52-9,10g | Chemscene | ₹ 3,340.17 | |
 | Chemscene CS-W018852,AbaChemscene,1,4-Dibromo-2,3-difluorobenzene,156682-52-9,25g | Chemscene | ₹ 5,340.00 | |
 | Benzene, 1,4-dibromo-2,3-difluoro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,575.00 |
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: MFCD09835192
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂F₂
Molecular Weight: 271.89
Synonyms: Benzene, 1,4-dibromo-2,3-difluoro-
SMILES: FC1=C(F)C(Br)=CC=C1Br
Tpsa: 0
Logp: 3.4898
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835192
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂F₂
Molecular Weight:
271.89
Synonyms:
Benzene, 1,4-dibromo-2,3-difluoro-
SMILES:
FC1=C(F)C(Br)=CC=C1Br
Tpsa:
0
Logp:
3.4898
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00065675
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: FMOC-(S,S)STA-OH
SMILES: CC(C)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)[C@@H](O)CC(O)=O
Tpsa: 95.86
Logp: 3.7754
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00065675
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
FMOC-(S,S)STA-OH
SMILES:
CC(C)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)[C@@H](O)CC(O)=O
Tpsa:
95.86
Logp:
3.7754
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09837194
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₃N₂
Molecular Weight: 232.59
Synonyms: None
SMILES: FC(C1=CC2=C(Cl)N=CN=C2C=C1)(F)F
Tpsa: 25.78
Logp: 3.302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09837194
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃N₂
Molecular Weight:
232.59
Synonyms:
None
SMILES:
FC(C1=CC2=C(Cl)N=CN=C2C=C1)(F)F
Tpsa:
25.78
Logp:
3.302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12148668
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: tert-butyl N-ethylglycinate
SMILES: O=C(OC(C)(C)C)CNCC
Tpsa: 38.33
Logp: 0.9376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12148668
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
tert-butyl N-ethylglycinate
SMILES:
O=C(OC(C)(C)C)CNCC
Tpsa:
38.33
Logp:
0.9376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3