CS-0462576
1-Bromo-2-fluoro-4-(2-methylallyl)benzene
Manufacturer: ChemScene
CAS Number: 951888-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462576-5g | In Stock | ₹ 1,36,211.52 |
CS-0462576 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,211.52
GST (18%): ₹ 24,518.074
Total Price: ₹ 1,60,729.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrF
Molecular Weight
229.09
Synonyms
3-(4-Bromo-3-fluorophenyl)-2-methyl-1-propene
SMILES
C=C(C)CC1=CC(=C(C=C1)Br)F
Tpsa
0
Logp
3.7068
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951888-47-4 | 3-(4-Bromo-3-fluorophenyl)-2-methyl-1-propene | A2B Chem | ₹ 31,999.44 - ₹ 1,06,008.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₀BrF
Molecular Weight: 229.09
Synonyms: 3-(4-Bromo-3-fluorophenyl)-2-methyl-1-propene
SMILES: C=C(C)CC1=CC(=C(C=C1)Br)F
Tpsa: 0
Logp: 3.7068
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:
C₁₀H₁₀BrF
Molecular Weight:
229.09
Synonyms:
3-(4-Bromo-3-fluorophenyl)-2-methyl-1-propene
SMILES:
C=C(C)CC1=CC(=C(C=C1)Br)F
Tpsa:
0
Logp:
3.7068
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: N'-(1H-indazol-6-yl)-N,N-dimethylethanimidamide
SMILES: C/C(=N\C1=CC2=NNC=C2C=C1)/N(C)C
Tpsa: 44.28
Logp: 2.1744
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
N'-(1H-indazol-6-yl)-N,N-dimethylethanimidamide
SMILES:
C/C(=N\C1=CC2=NNC=C2C=C1)/N(C)C
Tpsa:
44.28
Logp:
2.1744
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: (E)-N'-(1H-indazol-5-yl)-N,N-dimethylmethanimidamide
SMILES: CN(C)/C=N/C1=CC=C2C(=C1)C=NN2
Tpsa: 44.28
Logp: 1.7843
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
(E)-N'-(1H-indazol-5-yl)-N,N-dimethylmethanimidamide
SMILES:
CN(C)/C=N/C1=CC=C2C(=C1)C=NN2
Tpsa:
44.28
Logp:
1.7843
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: [1-(3-Fluorobenzyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES: C1=CC(=CC(=C1)F)CN2C=C(CO)N=N2
Tpsa: 50.94
Logp: 0.9578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
[1-(3-Fluorobenzyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES:
C1=CC(=CC(=C1)F)CN2C=C(CO)N=N2
Tpsa:
50.94
Logp:
0.9578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3