CS-0231852
4-Fluoro-2-(prop-2-en-1-yl)phenol,98% (stabilized with TBC)
Manufacturer: ChemScene
CAS Number: 13997-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231852-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0231852-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0231852-250mg | In Stock | ₹ 18,480.96 |
| 500mg | CS-0231852-500mg | In Stock | ₹ 34,822.92 |
| 1g | CS-0231852-1g | In Stock | ₹ 45,175.68 |
| 2.5g | CS-0231852-2.5g | In Stock | ₹ 88,469.04 |
| 5g | CS-0231852-5g | In Stock | ₹ 1,30,906.80 |
| 10g | CS-0231852-10g | In Stock | ₹ 1,94,135.64 |
| 25g | CS-0231852-25g | In Stock | ₹ 4,46,623.20 |
| 100g | CS-0231852-100g | In Stock | ₹ 15,63,181.20 |
CS-0231852 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%,stabilized with TBC
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO
Molecular Weight
152.17
Synonyms
2-Allyl-4-fluorophenol
SMILES
OC1=CC=C(F)C=C1CC=C
Tpsa
20.23
Logp
2.2598
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Fluoro-2-(prop-2-en-1-yl)phenol / 50mg / 714102816 / CS-0231852 / 0.000 / 13997-72-3 / MFCD11918123 / 152.168 / C9H9FO | eMolecules | ₹ 14,609.37 |
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%,stabilized with TBC
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 2-Allyl-4-fluorophenol
SMILES: OC1=CC=C(F)C=C1CC=C
Tpsa: 20.23
Logp: 2.2598
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%,stabilized with TBC
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
2-Allyl-4-fluorophenol
SMILES:
OC1=CC=C(F)C=C1CC=C
Tpsa:
20.23
Logp:
2.2598
H Acceptors:
1
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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: None
SMILES: NC(C1=CC=C(F)C=C1)C2=NN(C)C=C2
Tpsa: 43.84
Logp: 1.6073
H Acceptors: 3
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:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
None
SMILES:
NC(C1=CC=C(F)C=C1)C2=NN(C)C=C2
Tpsa:
43.84
Logp:
1.6073
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: (3-Morpholin-4-yl-propyl)-pyridin-4-ylmethyl-amine
SMILES: C(CNCC1=CC=NC=C1)CN2CCOCC2
Tpsa: 37.39
Logp: 0.8935
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
(3-Morpholin-4-yl-propyl)-pyridin-4-ylmethyl-amine
SMILES:
C(CNCC1=CC=NC=C1)CN2CCOCC2
Tpsa:
37.39
Logp:
0.8935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2,4-Diisopropylbenzoic acid
SMILES: CC(C)C1=CC(=C(C=C1)C(=O)O)C(C)C
Tpsa: 37.3
Logp: 3.6316
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2,4-Diisopropylbenzoic acid
SMILES:
CC(C)C1=CC(=C(C=C1)C(=O)O)C(C)C
Tpsa:
37.3
Logp:
3.6316
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3