CS-0243449
2-(3-Bromopropyl)-1,3-difluorobenzene
Manufacturer: ChemScene
CAS Number: 401939-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243449-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0243449-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0243449-250mg | In Stock | ₹ 48,940.32 |
| 500mg | CS-0243449-500mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0243449-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0243449-5g | In Stock | ₹ 2,86,711.56 |
| 10g | CS-0243449-10g | In Stock | ₹ 4,25,233.20 |
CS-0243449 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrF₂
Molecular Weight
235.07
Synonyms
Benzene,2-(3-bromopropyl)-1,3-difluoro
SMILES
FC1=C(CCCBr)C(F)=CC=C1
Tpsa
0
Logp
3.2923
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401939-94-4 | 2-(3-Bromopropyl)-1,3-difluorobenzene | A2B Chem | ₹ 32,085.00 - ₹ 3,46,432.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂
Molecular Weight: 235.07
Synonyms: Benzene,2-(3-bromopropyl)-1,3-difluoro
SMILES: FC1=C(CCCBr)C(F)=CC=C1
Tpsa: 0
Logp: 3.2923
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₂
Molecular Weight:
235.07
Synonyms:
Benzene,2-(3-bromopropyl)-1,3-difluoro
SMILES:
FC1=C(CCCBr)C(F)=CC=C1
Tpsa:
0
Logp:
3.2923
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: CC(C1=NC(C2=CC=CC=C2)=NO1)=O
Tpsa: 55.99
Logp: 1.9392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC(C1=NC(C2=CC=CC=C2)=NO1)=O
Tpsa:
55.99
Logp:
1.9392
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 3(2H)-Thiazoleacetic acid, 4-(4-methylphenyl)-2-oxo
SMILES: O=C(O)CN1C(SC=C1C2=CC=C(C)C=C2)=O
Tpsa: 59.3
Logp: 1.96982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
3(2H)-Thiazoleacetic acid, 4-(4-methylphenyl)-2-oxo
SMILES:
O=C(O)CN1C(SC=C1C2=CC=C(C)C=C2)=O
Tpsa:
59.3
Logp:
1.96982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N₃O₃
Molecular Weight: 291.23
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 4,7-dihydro-7-hydroxy-2-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=CNC2=CC(C)=NN2C1(O)C(F)(F)F)OCC
Tpsa: 76.38
Logp: 1.27142
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N₃O₃
Molecular Weight:
291.23
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 4,7-dihydro-7-hydroxy-2-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=CNC2=CC(C)=NN2C1(O)C(F)(F)F)OCC
Tpsa:
76.38
Logp:
1.27142
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2