CS-0508341
1-Bromo-2-cyclopropyl-3-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1415096-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508341-1g | In Stock | ₹ 8,299.32 |
CS-0508341 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrF
Molecular Weight
215.06
Synonyms
2-(Cyclopropyl)-3-(fluoro)bromobenzene
SMILES
FC1=C(C2CC2)C(Br)=CC=C1
Tpsa
0
Logp
3.4656
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-fluoro-1-cyclopropylbenzene | 1415096-07-9 | MFCD24449783 | 1g | eMolecules | ₹ 11,779.05 | |
 | 1415096-07-9 | 1-Bromo-2-cyclopropyl-3-fluorobenzene | A2B Chem | ₹ 7,614.84 - ₹ 14,117.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF
Molecular Weight: 215.06
Synonyms: 2-(Cyclopropyl)-3-(fluoro)bromobenzene
SMILES: FC1=C(C2CC2)C(Br)=CC=C1
Tpsa: 0
Logp: 3.4656
H Acceptors: 0
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:
C₉H₈BrF
Molecular Weight:
215.06
Synonyms:
2-(Cyclopropyl)-3-(fluoro)bromobenzene
SMILES:
FC1=C(C2CC2)C(Br)=CC=C1
Tpsa:
0
Logp:
3.4656
H Acceptors:
0
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: C₁₄H₁₉IO₉
Molecular Weight: 458.20
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-Beta-D-galactopyranose
SMILES: I[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)[C@@H]1OC(C)=O
Tpsa: 114.43
Logp: 0.5045
H Acceptors: 9
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:
C₁₄H₁₉IO₉
Molecular Weight:
458.20
Synonyms:
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-Beta-D-galactopyranose
SMILES:
I[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)[C@@H]1OC(C)=O
Tpsa:
114.43
Logp:
0.5045
H Acceptors:
9
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: C₆H₅FINO₂S
Molecular Weight: 301.08
Synonyms: None
SMILES: O=S(C1=NC=CC=C1)(C(F)I)=O
Tpsa: 47.03
Logp: 1.5434
H Acceptors: 3
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:
C₆H₅FINO₂S
Molecular Weight:
301.08
Synonyms:
None
SMILES:
O=S(C1=NC=CC=C1)(C(F)I)=O
Tpsa:
47.03
Logp:
1.5434
H Acceptors:
3
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: C₉H₃BrF₆O
Molecular Weight: 321.01
Synonyms: None
SMILES: O=CC1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1Br
Tpsa: 17.07
Logp: 4.2992
H Acceptors: 1
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:
C₉H₃BrF₆O
Molecular Weight:
321.01
Synonyms:
None
SMILES:
O=CC1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1Br
Tpsa:
17.07
Logp:
4.2992
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1