CS-0456690
1-Allyl-3-bromo-5-fluorobenzene
Manufacturer: ChemScene
CAS Number: 868860-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456690-5g | In Stock | ₹ 3,24,138.00 |
CS-0456690 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,138.00
GST (18%): ₹ 58,344.84
Total Price: ₹ 3,82,482.84
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
RICOTNMALOCCKV-UHFFFAOYSA-N
SMILES
C=1(C=C(C=C(C1)CC=C)F)Br
Tpsa
0
Logp
3.3167
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868860-65-5 | 1-Allyl-3-bromo-5-fluorobenzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: RICOTNMALOCCKV-UHFFFAOYSA-N
SMILES: C=1(C=C(C=C(C1)CC=C)F)Br
Tpsa: 0
Logp: 3.3167
H Acceptors: 0
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:
C₉H₈BrF
Molecular Weight:
215.06
Synonyms:
RICOTNMALOCCKV-UHFFFAOYSA-N
SMILES:
C=1(C=C(C=C(C1)CC=C)F)Br
Tpsa:
0
Logp:
3.3167
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02684326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO
Molecular Weight: 303.40
Synonyms: (R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL USP/EP/BP
SMILES: C1=CC=C(C=C1)C[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
Tpsa: 46.25
Logp: 3.4925
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02684326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO
Molecular Weight:
303.40
Synonyms:
(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL USP/EP/BP
SMILES:
C1=CC=C(C=C1)C[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
Tpsa:
46.25
Logp:
3.4925
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1-[(2-methoxyphenyl)methyl]-1H-pyrrole-2-carbaldehyde
SMILES: COC1=CC=CC=C1CN2C=CC=C2C=O
Tpsa: 31.23
Logp: 2.3575
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1-[(2-methoxyphenyl)methyl]-1H-pyrrole-2-carbaldehyde
SMILES:
COC1=CC=CC=C1CN2C=CC=C2C=O
Tpsa:
31.23
Logp:
2.3575
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: Methyl (6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate
SMILES: COC(=O)CC1=CC(=NC(=N1)S)O
Tpsa: 72.31
Logp: 0.1864
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
Methyl (6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate
SMILES:
COC(=O)CC1=CC(=NC(=N1)S)O
Tpsa:
72.31
Logp:
0.1864
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2