CS-0246908
1-Fluoro-3-(2-methylprop-2-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 701-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246908-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0246908-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0246908-250mg | In Stock | ₹ 23,140.00 |
CS-0246908 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F
Molecular Weight
150.19
Synonyms
3-(3-Fluorophenyl)-2-methyl-1-propene
SMILES
C=C(C)CC1=CC(=CC=C1)F
Tpsa
0
Logp
2.9443
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701-80-4 | 3-(3-Fluorophenyl)-2-methyl-1-propene | A2B Chem | ₹ 33,286.00 - ₹ 1,10,271.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F
Molecular Weight: 150.19
Synonyms: 3-(3-Fluorophenyl)-2-methyl-1-propene
SMILES: C=C(C)CC1=CC(=CC=C1)F
Tpsa: 0
Logp: 2.9443
H Acceptors: 0
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:
C₁₀H₁₁F
Molecular Weight:
150.19
Synonyms:
3-(3-Fluorophenyl)-2-methyl-1-propene
SMILES:
C=C(C)CC1=CC(=CC=C1)F
Tpsa:
0
Logp:
2.9443
H Acceptors:
0
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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 1,3-dimethyl-2,4-di
SMILES: O=C(C1=CN=C(C(C(N2C)=O)=C1)N(C)C2=O)O
Tpsa: 94.19
Logp: -0.6696
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
1,3-dimethyl-2,4-di
SMILES:
O=C(C1=CN=C(C(C(N2C)=O)=C1)N(C)C2=O)O
Tpsa:
94.19
Logp:
-0.6696
H Acceptors:
6
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: C₁₂H₉N
Molecular Weight: 167.21
Synonyms: OTAVA-BB 7118560427
SMILES: CC1=C(C#N)C2=CC=CC=C2C=C1
Tpsa: 23.79
Logp: 3.0199
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N
Molecular Weight:
167.21
Synonyms:
OTAVA-BB 7118560427
SMILES:
CC1=C(C#N)C2=CC=CC=C2C=C1
Tpsa:
23.79
Logp:
3.0199
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O₂S
Molecular Weight: 299.22
Synonyms: 3-[(pyridin-3-ylmethyl)amino]-1lambda6-thiolane-1,1-dione dihydrochloride
SMILES: O=S1(CC(NCC2=CC=CN=C2)CC1)=O.[H]Cl.[H]Cl
Tpsa: 59.06
Logp: 1.2019
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:
C₁₀H₁₆Cl₂N₂O₂S
Molecular Weight:
299.22
Synonyms:
3-[(pyridin-3-ylmethyl)amino]-1lambda6-thiolane-1,1-dione dihydrochloride
SMILES:
O=S1(CC(NCC2=CC=CN=C2)CC1)=O.[H]Cl.[H]Cl
Tpsa:
59.06
Logp:
1.2019
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3