CS-0580406
2-(2-Fluorobenzamido)-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 672300-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580406-5g | In Stock | ₹ 1,01,638.00 |
CS-0580406 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,638.00
GST (18%): ₹ 18,294.84
Total Price: ₹ 1,19,932.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂FNO₃
Molecular Weight
273.26
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2F)C(=O)O
Tpsa
66.4
Logp
3.08462
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₅H₁₂FNO₃
Molecular Weight: 273.26
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2F)C(=O)O
Tpsa: 66.4
Logp: 3.08462
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂FNO₃
Molecular Weight:
273.26
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2F)C(=O)O
Tpsa:
66.4
Logp:
3.08462
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₂O₂S₂
Molecular Weight: 334.50
Synonyms: 2,3-Bis(n-butylthio)-1,4-naphthalenedione
SMILES: CCCCSC1=C(C(=O)C2=CC=CC=C2C1=O)SCCCC
Tpsa: 34.14
Logp: 5.3438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₂S₂
Molecular Weight:
334.50
Synonyms:
2,3-Bis(n-butylthio)-1,4-naphthalenedione
SMILES:
CCCCSC1=C(C(=O)C2=CC=CC=C2C1=O)SCCCC
Tpsa:
34.14
Logp:
5.3438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 1-(2-Oxopyrrolidin-1-yl)cyclopropanecarboxylic acid
SMILES: O=C(C1(N2C(CCC2)=O)CC1)O
Tpsa: 57.61
Logp: 0.226
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
1-(2-Oxopyrrolidin-1-yl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(N2C(CCC2)=O)CC1)O
Tpsa:
57.61
Logp:
0.226
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: 1-(Morpholin-4-yl)-2-(3-nitrophenyl)ethanethione
SMILES: C1COCCN1C(=S)CC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 55.61
Logp: 1.7969
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
1-(Morpholin-4-yl)-2-(3-nitrophenyl)ethanethione
SMILES:
C1COCCN1C(=S)CC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
55.61
Logp:
1.7969
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3