CS-0251308
(E)-3-(2-Fluorophenyl)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1865690-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0251308-1g | In Stock | ₹ 2,12,354.00 |
| 2.5g | CS-0251308-2.5g | In Stock | ₹ 4,05,039.00 |
CS-0251308 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,354.00
GST (18%): ₹ 38,223.72
Total Price: ₹ 2,50,577.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
None
SMILES
CC(C1=CC=CC=C1F)=CC(O)=O
Tpsa
37.3
Logp
2.3136
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: CC(C1=CC=CC=C1F)=CC(O)=O
Tpsa: 37.3
Logp: 2.3136
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1F)=CC(O)=O
Tpsa:
37.3
Logp:
2.3136
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₄S
Molecular Weight: 275.16
Synonyms: 3-[(2,6-dichlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-amine
SMILES: C1=CC(=C(CSC2=NC(=N)NN2)C(=C1)Cl)Cl
Tpsa: 68.32
Logp: 2.81637
H Acceptors: 3
H Donors: 3
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:
C₉H₈Cl₂N₄S
Molecular Weight:
275.16
Synonyms:
3-[(2,6-dichlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-amine
SMILES:
C1=CC(=C(CSC2=NC(=N)NN2)C(=C1)Cl)Cl
Tpsa:
68.32
Logp:
2.81637
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNS
Molecular Weight: 249.35
Synonyms: None
SMILES: CC(NCC1=CC=C(C2=CC=CC=C2F)S1)C
Tpsa: 12.03
Logp: 4.0522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNS
Molecular Weight:
249.35
Synonyms:
None
SMILES:
CC(NCC1=CC=C(C2=CC=CC=C2F)S1)C
Tpsa:
12.03
Logp:
4.0522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: 6-Furan-2-yl-2-hydroxy-nicotinonitrile
SMILES: C1=COC(=C1)C2=NC(=C(C=C2)C#N)O
Tpsa: 70.05
Logp: 1.91888
H Acceptors: 4
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:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
6-Furan-2-yl-2-hydroxy-nicotinonitrile
SMILES:
C1=COC(=C1)C2=NC(=C(C=C2)C#N)O
Tpsa:
70.05
Logp:
1.91888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1