CS-0513670
1-Bromo-3-fluoro-5-vinylbenzene
Manufacturer: ChemScene
CAS Number: 627527-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513670-250mg | In Stock | ₹ 22,517.00 |
| 1g | CS-0513670-1g | In Stock | ₹ 40,317.00 |
| 5g | CS-0513670-5g | In Stock | ₹ 98,167.00 |
CS-0513670 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF
Molecular Weight
201.04
Synonyms
1-Bromo-3-Ethenyl-5-Fluoro-Benzene
SMILES
FC1=CC(C=C)=CC(Br)=C1
Tpsa
0
Logp
3.2312
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627527-35-9 | 1-Bromo-3-fluoro-5-vinylbenzene | A2B Chem | ₹ 25,009.00 - ₹ 1,07,334.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₆BrF
Molecular Weight: 201.04
Synonyms: 1-Bromo-3-Ethenyl-5-Fluoro-Benzene
SMILES: FC1=CC(C=C)=CC(Br)=C1
Tpsa: 0
Logp: 3.2312
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:
C₈H₆BrF
Molecular Weight:
201.04
Synonyms:
1-Bromo-3-Ethenyl-5-Fluoro-Benzene
SMILES:
FC1=CC(C=C)=CC(Br)=C1
Tpsa:
0
Logp:
3.2312
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: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C(C2)CC2OCC3=CC=CC=C3
Tpsa: 12.47
Logp: 3.8662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C(C2)CC2OCC3=CC=CC=C3
Tpsa:
12.47
Logp:
3.8662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: tert-butyl 2-chloroacetylcarbaMate
SMILES: O=C(OC(C)(C)C)NC(CCl)=O
Tpsa: 55.4
Logp: 1.2765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
tert-butyl 2-chloroacetylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC(CCl)=O
Tpsa:
55.4
Logp:
1.2765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: Ethyl6-iodonicotinoate
SMILES: O=C(C1=CC=C(I)N=C1)OCC
Tpsa: 39.19
Logp: 1.8629
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
Ethyl6-iodonicotinoate
SMILES:
O=C(C1=CC=C(I)N=C1)OCC
Tpsa:
39.19
Logp:
1.8629
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2