CS-0330927
4-Formylphenyl 4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 84728-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330927-1g | In Stock | ₹ 1,50,927.84 |
CS-0330927 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉FO₃
Molecular Weight
244.22
Synonyms
None
SMILES
C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)F)C=O
Tpsa
43.37
Logp
2.8574
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84728-94-9 | 4-Formylphenyl 4-fluorobenzoate | A2B Chem | -- |
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: C₁₄H₉FO₃
Molecular Weight: 244.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)F)C=O
Tpsa: 43.37
Logp: 2.8574
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉FO₃
Molecular Weight:
244.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)F)C=O
Tpsa:
43.37
Logp:
2.8574
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₅ClN₂O₂S
Molecular Weight: 322.81
Synonyms: 1-(3-Amino-4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1=CC=C2C(=C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)N
Tpsa: 63.4
Logp: 3.0637
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:
C₁₅H₁₅ClN₂O₂S
Molecular Weight:
322.81
Synonyms:
1-(3-Amino-4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1=CC=C2C(=C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)N
Tpsa:
63.4
Logp:
3.0637
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: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: 2-[2-(1-tert-butoxycarbonyl-4-piperidyl)-5-methyl-thiazol-4-yl]acetic acid
SMILES: CC1=C(CC(=O)O)N=C(C2CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa: 79.73
Logp: 3.19312
H Acceptors: 5
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:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
2-[2-(1-tert-butoxycarbonyl-4-piperidyl)-5-methyl-thiazol-4-yl]acetic acid
SMILES:
CC1=C(CC(=O)O)N=C(C2CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa:
79.73
Logp:
3.19312
H Acceptors:
5
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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: 2-(Piperazin-1-yl)-N-thiazol-2-yl-acetamide dihydrochloride
SMILES: O=C(NC1=NC=CS1)CN2CCNCC2
Tpsa: 57.26
Logp: -0.0132
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
2-(Piperazin-1-yl)-N-thiazol-2-yl-acetamide dihydrochloride
SMILES:
O=C(NC1=NC=CS1)CN2CCNCC2
Tpsa:
57.26
Logp:
-0.0132
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3