CS-0659342
4-Fluoro-5-hydroxy-n,2-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 2270911-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659342-1g | In Stock | ₹ 1,51,355.64 |
CS-0659342 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,355.64
GST (18%): ₹ 27,244.015
Total Price: ₹ 1,78,599.655
Purity
98%
MDL No
MFCD31579392
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
None
SMILES
CC1=CC(=C(C=C1C(=O)NC)O)F
Tpsa
49.33
Logp
1.19932
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31579392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(=O)NC)O)F
Tpsa: 49.33
Logp: 1.19932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31579392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(=O)NC)O)F
Tpsa:
49.33
Logp:
1.19932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31613710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: None
SMILES: CCOC1=C(C=C(C(=C1)F)C(=O)C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.3352
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31613710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=C1)F)C(=O)C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.3352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31579459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)O)Br
Tpsa: 37.3
Logp: 4.12272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31579459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)O)Br
Tpsa:
37.3
Logp:
4.12272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31579506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO
Molecular Weight: 260.10
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)F)C(=O)N(C)C
Tpsa: 20.31
Logp: 2.59842
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31579506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO
Molecular Weight:
260.10
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)F)C(=O)N(C)C
Tpsa:
20.31
Logp:
2.59842
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1